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{
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"results": [
{
"id": "mp-757770",
"created_at": "2022-09-04T14:48:17.290566Z",
"structure_string": "Li12 Mn4 P4 O20\n1.0\n5.038649 0.000000 0.000000\n0.000000 5.507240 0.000000\n0.000000 0.000000 16.031131\nLi Mn P O\n12 4 4 20\ndirect\n0.008115 0.662284 0.593682 Li\n0.008115 0.162284 0.906318 Li\n0.007997 0.670303 0.004520 Li\n0.007997 0.170303 0.495480 Li\n0.483205 0.327247 0.803977 Li\n0.483205 0.827247 0.696023 Li\n0.508115 0.337716 0.406318 Li\n0.508115 0.837716 0.093682 Li\n0.507997 0.329697 0.995480 Li\n0.507997 0.829697 0.504520 Li\n0.983205 0.172753 0.303977 Li\n0.983205 0.672753 0.196023 Li\n0.008694 0.172999 0.700265 Mn\n0.008694 0.672999 0.799735 Mn\n0.508694 0.327001 0.200265 Mn\n0.508694 0.827001 0.299735 Mn\n0.000972 0.164584 0.096811 P\n0.000972 0.664584 0.403189 P\n0.500972 0.335416 0.596811 P\n0.500972 0.835416 0.903189 P\n0.103667 0.324074 0.809194 O\n0.103667 0.824074 0.690806 O\n0.112601 0.310670 0.021317 O\n0.112601 0.810670 0.478683 O\n0.104596 0.399345 0.402283 O\n0.104596 0.899345 0.097717 O\n0.083477 0.294192 0.180451 O\n0.083477 0.794192 0.319549 O\n0.190476 0.333809 0.591376 O\n0.190476 0.833809 0.908624 O\n0.603667 0.675926 0.190806 O\n0.603667 0.175926 0.309194 O\n0.612601 0.189330 0.521317 O\n0.612601 0.689330 0.978683 O\n0.604596 0.100655 0.902283 O\n0.604596 0.600655 0.597717 O\n0.583477 0.205808 0.680451 O\n0.583477 0.705808 0.819549 O\n0.690476 0.166191 0.091376 O\n0.690476 0.666191 0.408624 O\n",
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"formula_full": "Li12 Mn4 P4 O20",
"formula_reduced": "Li3MnPO5",
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},
{
"id": "mp-1043519",
"created_at": "2022-09-04T14:48:17.302931Z",
"structure_string": "Mg4 V4 Si16 O40\n1.0\n7.337143 0.000000 0.000000\n0.000000 7.337143 0.000000\n0.000000 0.000000 14.972019\nMg V Si O\n4 4 16 40\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.571788 V\n0.000000 0.500000 0.928212 V\n0.000000 0.500000 0.428212 V\n0.500000 0.000000 0.071788 V\n0.159552 0.240832 0.645624 Si\n0.840448 0.759168 0.645624 Si\n0.240832 0.159552 0.854376 Si\n0.740832 0.340448 0.645624 Si\n0.259168 0.659552 0.645624 Si\n0.340448 0.740832 0.854376 Si\n0.659552 0.259168 0.854376 Si\n0.759168 0.840448 0.854376 Si\n0.340448 0.259168 0.354376 Si\n0.659552 0.740832 0.354376 Si\n0.259168 0.340448 0.145624 Si\n0.759168 0.159552 0.354376 Si\n0.240832 0.840448 0.354376 Si\n0.159552 0.759168 0.145624 Si\n0.840448 0.240832 0.145624 Si\n0.740832 0.659552 0.145624 Si\n0.229672 0.088237 0.575271 O\n0.770328 0.911763 0.575271 O\n0.088237 0.229672 0.924729 O\n0.588237 0.270328 0.575271 O\n0.411763 0.729672 0.575271 O\n0.270328 0.588237 0.924729 O\n0.729672 0.411763 0.924729 O\n0.911763 0.770328 0.924729 O\n0.270328 0.411763 0.424729 O\n0.729672 0.588237 0.424729 O\n0.411763 0.270328 0.075271 O\n0.911763 0.229672 0.424729 O\n0.088237 0.770328 0.424729 O\n0.229672 0.911763 0.075271 O\n0.770328 0.088237 0.075271 O\n0.250748 0.059960 0.373930 O\n0.588237 0.729672 0.075271 O\n0.750748 0.559960 0.626070 O\n0.440040 0.249252 0.873930 O\n0.940040 0.250748 0.626070 O\n0.059960 0.749252 0.626070 O\n0.250748 0.940040 0.873930 O\n0.749252 0.059960 0.873930 O\n0.559960 0.750748 0.873930 O\n0.692230 0.692230 0.250000 O\n0.807770 0.192230 0.250000 O\n0.192230 0.807770 0.250000 O\n0.307770 0.307770 0.250000 O\n0.807770 0.807770 0.750000 O\n0.692230 0.307770 0.750000 O\n0.307770 0.692230 0.750000 O\n0.192230 0.192230 0.750000 O\n0.940040 0.749252 0.126070 O\n0.750748 0.440040 0.126070 O\n0.249252 0.559960 0.126070 O\n0.440040 0.750748 0.373930 O\n0.559960 0.249252 0.373930 O\n0.059960 0.250748 0.126070 O\n0.749252 0.940040 0.373930 O\n0.249252 0.440040 0.626070 O\n",
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"elements": [
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],
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"formula_full": "Mg4 V4 Si16 O40",
"formula_reduced": "MgV(Si2O5)2",
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"energy": -520.57358756,
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"updated_at": "2021-11-28T01:38:53.059000Z",
"spacegroup": 130
},
{
"id": "mp-962071",
"created_at": "2022-09-04T14:48:17.305191Z",
"structure_string": "Mg1 Sc1 Tl1\n1.0\n0.000000 3.457538 3.457538\n3.457538 0.000000 3.457538\n3.457538 3.457538 0.000000\nMg Sc Tl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 3,
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"elements": [
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],
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"density": 5.4967309839559455,
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"volume": 82.66675333053088,
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"formula_full": "Mg1 Sc1 Tl1",
"formula_reduced": "MgScTl",
"formula_anonymous": "ABC",
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"updated_at": "2021-11-28T01:38:45.038000Z",
"spacegroup": 216
},
{
"id": "mp-570179",
"created_at": "2022-09-04T14:48:17.305684Z",
"structure_string": "Tb1 Au2\n1.0\n-1.882974 1.882974 4.557767\n1.882974 -1.882974 4.557767\n1.882974 1.882974 -4.557767\nTb Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.665652 0.665652 0.000000 Au\n0.334348 0.334348 0.000000 Au\n",
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"elements": [
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"formula_full": "Tb1 Au2",
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"formula_anonymous": "AB2",
"energy": -13.75059302,
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"updated_at": "2021-11-28T01:39:00.224000Z",
"spacegroup": 139
},
{
"id": "mp-1180468",
"created_at": "2022-09-04T14:48:17.314119Z",
"structure_string": "Mg4 Si4 O12\n1.0\n5.925607 4.768914 0.000000\n-5.925607 4.768914 0.000000\n0.000000 2.128153 5.689534\nMg Si O\n4 4 12\ndirect\n0.971485 0.028515 0.750000 Mg\n0.231451 0.768549 0.750000 Mg\n0.028515 0.971485 0.250000 Mg\n0.768549 0.231451 0.250000 Mg\n0.611739 0.903827 0.721604 Si\n0.096173 0.388261 0.778396 Si\n0.903827 0.611739 0.221604 Si\n0.388261 0.096173 0.278396 Si\n0.314795 0.621289 0.176910 O\n0.621289 0.314795 0.676910 O\n0.697581 0.923060 0.934655 O\n0.076940 0.302419 0.565345 O\n0.685205 0.378711 0.823090 O\n0.790614 0.013847 0.482523 O\n0.378711 0.685205 0.323090 O\n0.209386 0.986153 0.517477 O\n0.923060 0.697581 0.434655 O\n0.302419 0.076940 0.065345 O\n0.013847 0.790614 0.982523 O\n0.986153 0.209386 0.017477 O\n",
"nsites": 20,
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"elements": [
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"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 2.0736473020572106,
"density_atomic": 0.06219721912873796,
"volume": 321.5577847395927,
"volume_molar": 9.682331210878036,
"formula_full": "Mg4 Si4 O12",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy": -118.89374143,
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"updated_at": "2021-11-28T01:38:44.838000Z",
"spacegroup": 15
},
{
"id": "mp-1219131",
"created_at": "2022-09-04T14:48:17.425308Z",
"structure_string": "Re2 Si8 Mo1 W1\n1.0\n3.207075 0.000000 0.000000\n0.000000 3.207075 0.000000\n0.000000 0.000000 15.753259\nRe Si Mo W\n2 8 1 1\ndirect\n0.000000 0.000000 0.501500 Re\n0.500000 0.500000 0.748216 Re\n0.500000 0.500000 0.083313 Si\n0.000000 0.000000 0.333265 Si\n0.500000 0.500000 0.584093 Si\n0.000000 0.000000 0.834843 Si\n0.000000 0.000000 0.166009 Si\n0.500000 0.500000 0.415452 Si\n0.000000 0.000000 0.666101 Si\n0.500000 0.500000 0.917171 Si\n0.000000 0.000000 0.998434 Mo\n0.500000 0.500000 0.251603 W\n",
"nsites": 12,
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"elements": [
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],
"chemical_system": "Mo-Re-Si-W",
"density": 8.986687203214954,
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"volume": 162.02746826674505,
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"formula_full": "Re2 Si8 Mo1 W1",
"formula_reduced": "Re2Si8MoW",
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"energy": -95.57948781,
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},
{
"id": "mp-1174329",
"created_at": "2022-09-04T14:48:17.279380Z",
"structure_string": "Li5 Mn2 Co1 O8\n1.0\n4.681270 0.137610 1.718051\n-0.764918 4.912986 -3.138234\n-0.385398 0.187902 5.864087\nLi Mn Co O\n5 2 1 8\ndirect\n0.999999 0.499242 0.499242 Li\n0.002038 0.496408 0.996900 Li\n0.997959 0.996903 0.496408 Li\n0.504391 0.252556 0.750160 Li\n0.495610 0.750165 0.252556 Li\n0.000009 0.997524 0.997547 Mn\n0.499995 0.745281 0.745273 Mn\n0.499997 0.264192 0.264189 Co\n0.747884 0.653972 0.876986 O\n0.252112 0.876991 0.653975 O\n0.752754 0.119794 0.338563 O\n0.247248 0.338558 0.119797 O\n0.278661 0.399844 0.631357 O\n0.721341 0.631359 0.399840 O\n0.245785 0.874875 0.102334 O\n0.754218 0.102338 0.874875 O\n",
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"formula_full": "Li5 Mn2 Co1 O8",
"formula_reduced": "Li5Mn2CoO8",
"formula_anonymous": "AB2C5D8",
"energy": -107.09547526,
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},
{
"id": "mp-1222591",
"created_at": "2022-09-04T14:48:17.280526Z",
"structure_string": "Li3 Al2 Co1 O6\n1.0\n1.429165 -2.475386 0.000000\n1.429165 2.475386 0.000000\n0.000000 0.000000 14.427327\nLi Al Co O\n3 2 1 6\ndirect\n0.666667 0.333333 0.832334 Li\n0.333333 0.666667 0.167666 Li\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.333142 Al\n0.333333 0.666667 0.666858 Al\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.921606 O\n0.000000 0.000000 0.262740 O\n0.666667 0.333333 0.595848 O\n0.666667 0.333333 0.078394 O\n0.333333 0.666667 0.404152 O\n0.000000 0.000000 0.737260 O\n",
"nsites": 12,
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"elements": [
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"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.7367887766265686,
"density_atomic": 0.11755472038364537,
"volume": 102.08012031194863,
"volume_molar": 5.122840444302415,
"formula_full": "Li3 Al2 Co1 O6",
"formula_reduced": "Li3Al2CoO6",
"formula_anonymous": "AB2C3D6",
"energy": -81.3691443,
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"updated_at": "2021-11-28T01:38:53.985000Z",
"spacegroup": 164
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{
"id": "mp-757988",
"created_at": "2022-09-04T14:48:17.369764Z",
"structure_string": "Li16 Fe4 Si8 O28\n1.0\n-6.690566 -2.737715 0.065728\n-0.587071 0.001764 8.115296\n-6.692220 8.217244 0.067987\nLi Fe Si O\n16 4 8 28\ndirect\n0.054536 0.875579 0.791698 Li\n0.554453 0.875626 0.291664 Li\n0.214822 0.375567 0.631389 Li\n0.714765 0.375581 0.131402 Li\n0.850641 0.593246 0.734932 Li\n0.350691 0.593221 0.234910 Li\n0.027790 0.093233 0.557839 Li\n0.527656 0.093278 0.057924 Li\n0.157411 0.946683 0.288705 Li\n0.657343 0.946705 0.788705 Li\n0.011695 0.446698 0.434312 Li\n0.511697 0.446683 0.934326 Li\n0.401796 0.021789 0.592470 Li\n0.901727 0.021716 0.092454 Li\n0.089563 0.521819 0.904647 Li\n0.589551 0.521792 0.404639 Li\n0.306805 0.798165 0.992792 Fe\n0.142077 0.297899 0.157002 Fe\n0.806879 0.797641 0.492770 Fe\n0.642792 0.297435 0.657156 Fe\n0.209905 0.738175 0.517628 Si\n0.709832 0.738113 0.017633 Si\n0.881553 0.238181 0.846245 Si\n0.381473 0.238063 0.346185 Si\n0.945783 0.671085 0.202328 Si\n0.445844 0.671117 0.702281 Si\n0.776144 0.171283 0.371691 Si\n0.276206 0.171320 0.871716 Si\n0.364920 0.605483 0.578750 O\n0.864988 0.605384 0.078758 O\n0.050493 0.105120 0.893487 O\n0.550475 0.105110 0.393489 O\n0.175381 0.903242 0.603469 O\n0.675444 0.903211 0.103432 O\n0.993439 0.403130 0.785887 O\n0.493422 0.402982 0.285873 O\n0.311515 0.771270 0.361111 O\n0.811474 0.771343 0.861112 O\n0.196993 0.271526 0.474889 O\n0.697001 0.271499 0.974868 O\n0.007724 0.640776 0.544961 O\n0.507828 0.640416 0.044891 O\n0.821916 0.140692 0.731447 O\n0.321902 0.140472 0.231451 O\n0.090050 0.521777 0.237007 O\n0.589991 0.521684 0.736912 O\n0.900030 0.021908 0.426553 O\n0.400080 0.021940 0.926523 O\n0.069321 0.836028 0.150062 O\n0.569267 0.836108 0.650089 O\n0.759695 0.336061 0.459558 O\n0.259774 0.336105 0.959572 O\n0.758245 0.706927 0.331220 O\n0.258313 0.706999 0.831251 O\n0.875950 0.206904 0.213438 O\n0.375885 0.206937 0.713484 O\n",
"nsites": 56,
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"elements": [
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"O"
],
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"density": 2.813388250870176,
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"volume": 594.4199870674171,
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"formula_full": "Li16 Fe4 Si8 O28",
"formula_reduced": "Li4FeSi2O7",
"formula_anonymous": "AB2C4D7",
"energy": -397.00208134,
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"updated_at": "2021-11-28T01:38:43.608000Z",
"spacegroup": 9
},
{
"id": "mp-1198700",
"created_at": "2022-09-04T14:48:17.400678Z",
"structure_string": "Tb42 Ir28\n1.0\n-5.665650 5.665650 12.656462\n5.665650 -5.665650 12.656462\n5.665650 5.665650 -12.656462\nTb Ir\n42 28\ndirect\n0.632366 0.503101 0.279276 Tb\n0.223825 0.353089 0.720724 Tb\n0.132366 0.853089 0.129264 Tb\n0.723825 0.003101 0.870736 Tb\n0.353089 0.632366 0.129264 Tb\n0.503101 0.223825 0.870736 Tb\n0.003101 0.132366 0.279276 Tb\n0.853089 0.723825 0.720724 Tb\n0.367634 0.496899 0.720724 Tb\n0.776175 0.646911 0.279276 Tb\n0.867634 0.146911 0.870736 Tb\n0.276175 0.996899 0.129264 Tb\n0.646911 0.367634 0.870736 Tb\n0.496899 0.776175 0.129264 Tb\n0.996899 0.867634 0.720724 Tb\n0.146911 0.276175 0.279276 Tb\n0.385864 0.517029 0.290519 Tb\n0.226510 0.095345 0.709481 Tb\n0.885864 0.595345 0.868835 Tb\n0.726510 0.017029 0.131165 Tb\n0.095345 0.385864 0.868835 Tb\n0.517029 0.226510 0.131165 Tb\n0.017029 0.885864 0.290519 Tb\n0.595345 0.726510 0.709481 Tb\n0.614136 0.482971 0.709481 Tb\n0.773490 0.904655 0.290519 Tb\n0.114136 0.404655 0.131165 Tb\n0.273490 0.982971 0.868835 Tb\n0.904655 0.614136 0.131165 Tb\n0.482971 0.773490 0.868835 Tb\n0.982971 0.114136 0.709481 Tb\n0.404655 0.273490 0.290519 Tb\n0.850855 0.350855 0.201710 Tb\n0.149145 0.649145 0.798290 Tb\n0.350855 0.149145 0.500000 Tb\n0.649145 0.850855 0.500000 Tb\n0.387387 0.887387 0.500000 Tb\n0.887387 0.387387 0.500000 Tb\n0.612613 0.112613 0.500000 Tb\n0.112613 0.612613 0.500000 Tb\n0.250000 0.750000 0.500000 Tb\n0.750000 0.250000 0.500000 Tb\n0.714999 0.214999 0.141895 Ir\n0.073104 0.573104 0.858105 Ir\n0.214999 0.073104 0.500000 Ir\n0.573104 0.714999 0.500000 Ir\n0.285001 0.785001 0.858105 Ir\n0.926896 0.426896 0.141895 Ir\n0.785001 0.926896 0.500000 Ir\n0.426896 0.285001 0.500000 Ir\n0.464872 0.964872 0.806791 Ir\n0.158081 0.658081 0.193209 Ir\n0.964872 0.158081 0.500000 Ir\n0.658081 0.464872 0.500000 Ir\n0.535128 0.035128 0.193209 Ir\n0.841919 0.341919 0.806791 Ir\n0.035128 0.841919 0.500000 Ir\n0.341919 0.535128 0.500000 Ir\n0.597880 0.097880 0.695760 Ir\n0.402120 0.902120 0.304240 Ir\n0.097880 0.402120 0.500000 Ir\n0.902120 0.597880 0.500000 Ir\n0.366009 0.366009 0.000000 Ir\n0.866009 0.866009 0.000000 Ir\n0.633991 0.633991 0.000000 Ir\n0.133991 0.133991 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.000000 Ir\n0.750000 0.750000 0.000000 Ir\n",
"nsites": 70,
"nelements": 2,
"elements": [
"Tb",
"Ir"
],
"chemical_system": "Ir-Tb",
"density": 12.320105512688208,
"density_atomic": 0.04307509509503519,
"volume": 1625.0689602788168,
"volume_molar": 13.980562890722691,
"formula_full": "Tb42 Ir28",
"formula_reduced": "Tb3Ir2",
"formula_anonymous": "A2B3",
"energy": -496.83546218,
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"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -496.83546218,
"band_gap": 0.0,
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"is_magnetic": false,
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"is_theoretical": false,
"updated_at": "2021-11-28T01:38:51.397000Z",
"spacegroup": 140
},
{
"id": "mp-759815",
"created_at": "2022-09-04T14:48:17.449002Z",
"structure_string": "Li8 Fe4 C8 O24\n1.0\n9.709863 0.000000 0.000000\n0.000000 7.604097 0.000000\n0.000000 4.774591 7.861762\nLi Fe C O\n8 4 8 24\ndirect\n0.603636 0.625417 0.350915 Li\n0.722117 0.053687 0.799665 Li\n0.103636 0.374583 0.149085 Li\n0.222117 0.946313 0.700335 Li\n0.777883 0.053687 0.299665 Li\n0.896364 0.625417 0.850915 Li\n0.277883 0.946313 0.200335 Li\n0.396364 0.374583 0.649085 Li\n0.130259 0.521777 0.434557 Fe\n0.630259 0.478223 0.065443 Fe\n0.369741 0.521777 0.934557 Fe\n0.869741 0.478223 0.565443 Fe\n0.884980 0.532115 0.219857 C\n0.384980 0.467885 0.280143 C\n0.000668 0.076412 0.660854 C\n0.500668 0.923588 0.839146 C\n0.499332 0.076412 0.160854 C\n0.999332 0.923588 0.339146 C\n0.615020 0.532115 0.719857 C\n0.115020 0.467885 0.780143 C\n0.338500 0.464728 0.412836 O\n0.800385 0.520455 0.333072 O\n0.017456 0.537504 0.237506 O\n0.517456 0.462496 0.262494 O\n0.300385 0.479545 0.166928 O\n0.838500 0.535272 0.087164 O\n0.883789 0.160015 0.665793 O\n0.515418 0.118943 0.760167 O\n0.106446 0.191559 0.577858 O\n0.606446 0.808441 0.922142 O\n0.015418 0.881057 0.739833 O\n0.383789 0.839985 0.834207 O\n0.616211 0.160015 0.165793 O\n0.984582 0.118943 0.260167 O\n0.393554 0.191559 0.077858 O\n0.893554 0.808441 0.422142 O\n0.484582 0.881057 0.239833 O\n0.116211 0.839985 0.334207 O\n0.161500 0.464728 0.912836 O\n0.699615 0.520455 0.833072 O\n0.482544 0.537504 0.737506 O\n0.982544 0.462496 0.762494 O\n0.199615 0.479545 0.666928 O\n0.661500 0.535272 0.587164 O\n",
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"elements": [
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"Fe",
"C",
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],
"chemical_system": "C-Fe-Li-O",
"density": 2.171192493386749,
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"volume": 580.47115406654,
"volume_molar": 7.944724992973523,
"formula_full": "Li8 Fe4 C8 O24",
"formula_reduced": "Li2Fe(CO3)2",
"formula_anonymous": "AB2C2D6",
"energy": -328.56080858,
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"energy_uncorrected": -303.04880858,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:38:42.613000Z",
"spacegroup": 14
},
{
"id": "mp-1207777",
"created_at": "2022-09-04T14:48:17.449347Z",
"structure_string": "Y12 Pd4\n1.0\n6.527969 0.000000 0.000000\n0.000000 7.088521 0.000000\n0.000000 0.000000 9.730905\nY Pd\n12 4\ndirect\n0.636676 0.025569 0.250000 Y\n0.363324 0.974431 0.750000 Y\n0.136676 0.474431 0.750000 Y\n0.863324 0.525569 0.250000 Y\n0.172578 0.181351 0.059339 Y\n0.827422 0.818649 0.940661 Y\n0.672578 0.318649 0.940661 Y\n0.827422 0.818649 0.559339 Y\n0.327422 0.681351 0.059339 Y\n0.172578 0.181351 0.440661 Y\n0.327422 0.681351 0.440661 Y\n0.672578 0.318649 0.559339 Y\n0.436615 0.388554 0.250000 Pd\n0.563385 0.611446 0.750000 Pd\n0.936615 0.111446 0.750000 Pd\n0.063385 0.888554 0.250000 Pd\n",
"nsites": 16,
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"elements": [
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"Pd"
],
"chemical_system": "Pd-Y",
"density": 5.504160610762804,
"density_atomic": 0.03553309494058265,
"volume": 450.2844468446869,
"volume_molar": 16.947977005859013,
"formula_full": "Y12 Pd4",
"formula_reduced": "Y3Pd",
"formula_anonymous": "AB3",
"energy": -105.88549383,
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"band_gap": 0.0,
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"total_magnetization": 2.18e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:40.515000Z",
"spacegroup": 62
}
]
}