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{
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"results": [
{
"id": "mp-861478",
"created_at": "2022-09-04T14:46:39.598079Z",
"structure_string": "Li4 Mn3 Nb1 P4 O16\n1.0\n6.230681 0.000000 0.000000\n0.000000 4.790349 0.000000\n0.000000 0.002199 10.666671\nLi Mn Nb P O\n4 3 1 4 16\ndirect\n0.248537 0.999997 0.002086 Li\n0.751463 0.999997 0.002086 Li\n0.746947 0.500903 0.500668 Li\n0.253053 0.500903 0.500668 Li\n0.000000 0.028172 0.280599 Mn\n0.000000 0.476155 0.780599 Mn\n0.500000 0.528479 0.218581 Mn\n0.500000 0.972167 0.723096 Nb\n0.500000 0.090808 0.405172 P\n0.500000 0.411601 0.910757 P\n0.000000 0.590160 0.092105 P\n0.000000 0.906839 0.589087 P\n0.500000 0.214768 0.540333 O\n0.300575 0.222916 0.336744 O\n0.699425 0.222916 0.336744 O\n0.000000 0.227513 0.597063 O\n0.000000 0.269172 0.096423 O\n0.297797 0.282949 0.842071 O\n0.702203 0.282949 0.842071 O\n0.500000 0.285852 0.044969 O\n0.000000 0.711298 0.956216 O\n0.800715 0.722332 0.160523 O\n0.199285 0.722332 0.160523 O\n0.500000 0.732743 0.911508 O\n0.500000 0.770023 0.401365 O\n0.803861 0.767425 0.657452 O\n0.196139 0.767425 0.657452 O\n0.000000 0.791206 0.453038 O\n",
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"elements": [
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"P",
"O"
],
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"density": 3.4704094495031748,
"density_atomic": 0.08794809960410073,
"volume": 318.36958531272745,
"volume_molar": 6.847380201628833,
"formula_full": "Li4 Mn3 Nb1 P4 O16",
"formula_reduced": "Li4Mn3Nb(PO4)4",
"formula_anonymous": "AB3C4D4E16",
"energy": -217.18481257,
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"updated_at": "2021-11-28T01:37:47.038000Z",
"spacegroup": 6
},
{
"id": "mp-1016353",
"created_at": "2022-09-04T14:46:39.698501Z",
"structure_string": "Sr2 Mg12 Sb2\n1.0\n5.429959 0.000000 0.000000\n0.000000 6.450936 0.000000\n0.000000 0.000000 11.953362\nSr Mg Sb\n2 12 2\ndirect\n0.500000 0.500000 0.670799 Sr\n0.500000 0.000000 0.170799 Sr\n0.500000 0.748410 0.918785 Mg\n0.500000 0.251590 0.918785 Mg\n0.000000 0.241624 0.575777 Mg\n0.000000 0.758376 0.575777 Mg\n0.000000 0.500000 0.843097 Mg\n0.000000 0.000000 0.835654 Mg\n0.500000 0.248410 0.418785 Mg\n0.500000 0.751590 0.418785 Mg\n0.000000 0.741624 0.075777 Mg\n0.000000 0.258376 0.075777 Mg\n0.000000 0.000000 0.343097 Mg\n0.000000 0.500000 0.335654 Mg\n0.500000 0.000000 0.661321 Sb\n0.500000 0.500000 0.161321 Sb\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Sr",
"density": 2.817441589656105,
"density_atomic": 0.038212955360154656,
"volume": 418.70616520499465,
"volume_molar": 15.759421649651827,
"formula_full": "Sr2 Mg12 Sb2",
"formula_reduced": "SrMg6Sb",
"formula_anonymous": "ABC6",
"energy": -32.49648269,
"energy_per_atom": -2.031030168125,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -32.11248269,
"band_gap": 0.0,
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"updated_at": "2021-11-28T01:37:46.522000Z",
"spacegroup": 38
},
{
"id": "mp-1096522",
"created_at": "2022-09-04T14:46:39.723756Z",
"structure_string": "Y2 Cd1 Ru1\n1.0\n-5.817249 6.334195 8.942697\n5.817249 -6.334195 8.942697\n5.817249 6.334195 -8.942697\nY Cd Ru\n2 1 1\ndirect\n0.000000 0.200437 0.200437 Y\n0.000000 0.799563 0.799563 Y\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
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"elements": [
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"Cd",
"Ru"
],
"chemical_system": "Cd-Ru-Y",
"density": 0.4929617844499655,
"density_atomic": 0.003034746374041106,
"volume": 1318.0673133727319,
"volume_molar": 198.4396723071405,
"formula_full": "Y2 Cd1 Ru1",
"formula_reduced": "Y2CdRu",
"formula_anonymous": "ABC2",
"energy": -14.99979376,
"energy_per_atom": -3.74994844,
"energy_above_hull": null,
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"energy_uncorrected": -14.99979376,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.400000Z",
"spacegroup": 71
},
{
"id": "mp-850580",
"created_at": "2022-09-04T14:46:39.792515Z",
"structure_string": "V3 Fe1 Sn2 P6 O24\n1.0\n7.904585 -4.306797 0.000000\n7.904585 4.306797 0.000000\n5.558035 0.000000 7.080905\nV Fe Sn P O\n3 1 2 6 24\ndirect\n0.351968 0.351968 0.351968 V\n0.147082 0.147082 0.147082 V\n0.648414 0.648414 0.648414 V\n0.850442 0.850442 0.850442 Fe\n0.995845 0.995845 0.995845 Sn\n0.499810 0.499810 0.499810 Sn\n0.037782 0.462588 0.750024 P\n0.462588 0.750024 0.037782 P\n0.750024 0.037782 0.462588 P\n0.251147 0.963684 0.536399 P\n0.536399 0.251147 0.963684 P\n0.963684 0.536399 0.251147 P\n0.490315 0.718131 0.870547 O\n0.718131 0.870547 0.490315 O\n0.870547 0.490315 0.718131 O\n0.064324 0.278656 0.923285 O\n0.014333 0.627760 0.777718 O\n0.221123 0.434138 0.574429 O\n0.278656 0.923285 0.064324 O\n0.434138 0.574429 0.221123 O\n0.217602 0.991551 0.371087 O\n0.574429 0.221123 0.434138 O\n0.077609 0.942686 0.720171 O\n0.371087 0.217602 0.991551 O\n0.627760 0.777718 0.014333 O\n0.923285 0.064324 0.278656 O\n0.425564 0.779432 0.562011 O\n0.777718 0.014333 0.627760 O\n0.562011 0.425564 0.779432 O\n0.720171 0.077609 0.942686 O\n0.779432 0.562011 0.425564 O\n0.991551 0.371087 0.217602 O\n0.942686 0.720171 0.077609 O\n0.128466 0.504190 0.289704 O\n0.289704 0.128466 0.504190 O\n0.504190 0.289704 0.128466 O\n",
"nsites": 36,
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"elements": [
"V",
"Fe",
"Sn",
"P",
"O"
],
"chemical_system": "Fe-O-P-Sn-V",
"density": 3.499092096064356,
"density_atomic": 0.0746707066939831,
"volume": 482.1167710054745,
"volume_molar": 8.064930715976818,
"formula_full": "V3 Fe1 Sn2 P6 O24",
"formula_reduced": "V3FeSn2(PO4)6",
"formula_anonymous": "AB2C3D6E24",
"energy": -284.81764463,
"energy_per_atom": -7.911601239722223,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
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"energy_uncorrected": -260.97364463,
"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:44.700000Z",
"spacegroup": 146
},
{
"id": "mp-771853",
"created_at": "2022-09-04T14:46:39.804458Z",
"structure_string": "Mn3 Nb2 Cr3 O16\n1.0\n5.912733 0.000000 0.000000\n-2.921563 5.142072 0.000000\n-0.076561 -0.046855 9.304827\nMn Nb Cr O\n3 2 3 16\ndirect\n0.341854 0.171302 0.211350 Mn\n0.170477 0.338255 0.714387 Mn\n0.170673 0.832579 0.714352 Mn\n0.667204 0.335550 0.500385 Nb\n0.338613 0.669828 0.998983 Nb\n0.836833 0.175663 0.220666 Cr\n0.831939 0.662397 0.211441 Cr\n0.663345 0.831941 0.714232 Cr\n0.835172 0.170550 0.598570 O\n0.952401 0.467957 0.338151 O\n0.662517 0.322122 0.109044 O\n0.004749 0.011347 0.302178 O\n0.011003 0.005739 0.809645 O\n0.835913 0.664972 0.597802 O\n0.519117 0.043534 0.333055 O\n0.515185 0.468774 0.333539 O\n0.664430 0.836065 0.097318 O\n0.334532 0.166490 0.600644 O\n0.469298 0.513839 0.835171 O\n0.468543 0.954947 0.835221 O\n0.322768 0.661054 0.609720 O\n0.170005 0.339342 0.100315 O\n0.041470 0.521452 0.829909 O\n0.171955 0.834103 0.099641 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Mn",
"Nb",
"Cr",
"O"
],
"chemical_system": "Cr-Mn-Nb-O",
"density": 4.476250270612593,
"density_atomic": 0.08483528385106934,
"volume": 282.9011575199378,
"volume_molar": 7.0986274656333235,
"formula_full": "Mn3 Nb2 Cr3 O16",
"formula_reduced": "Mn3Nb2Cr3O16",
"formula_anonymous": "A2B3C3D16",
"energy": -209.794604,
"energy_per_atom": -8.741441833333333,
"energy_above_hull": null,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:37:45.670000Z",
"spacegroup": 1
},
{
"id": "mp-989614",
"created_at": "2022-09-04T14:46:39.807070Z",
"structure_string": "La4 Re4 N12\n1.0\n5.374654 0.000000 0.000000\n0.000000 7.063151 0.000000\n0.000000 5.777412 9.686781\nLa Re N\n4 4 12\ndirect\n0.708405 0.778531 0.833290 La\n0.291595 0.221469 0.166710 La\n0.791595 0.778531 0.333290 La\n0.208405 0.221469 0.666710 La\n0.720219 0.095239 0.991905 Re\n0.779781 0.095239 0.491905 Re\n0.220219 0.904761 0.508095 Re\n0.279781 0.904761 0.008095 Re\n0.306233 0.637318 0.034697 N\n0.520486 0.032233 0.381776 N\n0.806233 0.362682 0.465303 N\n0.502004 0.087989 0.848550 N\n0.193767 0.637318 0.534697 N\n0.497996 0.912011 0.151450 N\n0.002004 0.912011 0.651450 N\n0.479514 0.967767 0.618224 N\n0.997996 0.087989 0.348550 N\n0.693767 0.362682 0.965303 N\n0.979514 0.032233 0.881776 N\n0.020486 0.967767 0.118224 N\n",
"nsites": 20,
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"elements": [
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"Re",
"N"
],
"chemical_system": "La-N-Re",
"density": 6.6313739634854985,
"density_atomic": 0.054387802550601105,
"volume": 367.72951033262433,
"volume_molar": 11.07259436414469,
"formula_full": "La4 Re4 N12",
"formula_reduced": "LaReN3",
"formula_anonymous": "ABC3",
"energy": -187.89848386,
"energy_per_atom": -9.394924193,
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"updated_at": "2021-11-28T01:37:49.073000Z",
"spacegroup": 14
},
{
"id": "mp-1110618",
"created_at": "2022-09-04T14:46:39.820983Z",
"structure_string": "Na2 Tl1 Ga1 F6\n1.0\n0.000000 4.496220 4.496220\n4.496220 0.000000 4.496220\n4.496220 4.496220 0.000000\nNa Tl Ga F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Ga\n0.786514 0.213486 0.213486 F\n0.213486 0.213486 0.786514 F\n0.213486 0.786514 0.786514 F\n0.213486 0.786514 0.213486 F\n0.786514 0.213486 0.786514 F\n0.786514 0.786514 0.213486 F\n",
"nsites": 10,
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"elements": [
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"Tl",
"Ga",
"F"
],
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"density": 3.964993455277802,
"density_atomic": 0.05500818872617376,
"volume": 181.7911156787797,
"volume_molar": 10.947716875350544,
"formula_full": "Na2 Tl1 Ga1 F6",
"formula_reduced": "Na2TlGaF6",
"formula_anonymous": "ABC2D6",
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"updated_at": "2021-11-28T01:37:44.512000Z",
"spacegroup": 225
},
{
"id": "mp-1520338",
"created_at": "2022-09-04T14:46:39.928700Z",
"structure_string": "Na1 Ce1 Nb2 O6\n1.0\n0.000000 -4.054924 -4.054924\n4.054924 0.000000 -4.054924\n4.054924 -4.054924 -0.000000\nNa Ce Nb O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 -0.000000 -0.000000 Ce\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.000000 -0.000000 0.500000 O\n0.500000 0.500000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 -0.000000 O\n0.000000 0.500000 -0.000000 O\n0.500000 -0.000000 0.500000 O\n",
"nsites": 10,
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"elements": [
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"Ce",
"Nb",
"O"
],
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"density_atomic": 0.07499319350275796,
"volume": 133.34543487112919,
"volume_molar": 8.030249784973524,
"formula_full": "Na1 Ce1 Nb2 O6",
"formula_reduced": "NaCeNb2O6",
"formula_anonymous": "ABC2D6",
"energy": -86.8245694,
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"updated_at": "2021-11-28T01:37:41.139000Z",
"spacegroup": 225
},
{
"id": "mp-707516",
"created_at": "2022-09-04T14:46:39.637239Z",
"structure_string": "Mg16 Si8 H1 O32\n1.0\n5.805321 0.000000 0.000000\n-0.024156 8.408074 0.000000\n-0.006233 -0.018972 11.605249\nMg Si H O\n16 8 1 32\ndirect\n0.750864 0.782803 0.000601 Mg\n0.250106 0.216912 0.000663 Mg\n0.248596 0.248853 0.248821 Mg\n0.254434 0.245919 0.752667 Mg\n0.008482 0.981603 0.625540 Mg\n0.501280 0.999737 0.377207 Mg\n0.003124 0.996081 0.376567 Mg\n0.502883 0.999545 0.623144 Mg\n0.279725 0.289167 0.494799 Mg\n0.748672 0.720498 0.499134 Mg\n0.747271 0.749619 0.751980 Mg\n0.750378 0.750930 0.249181 Mg\n0.500434 0.499936 0.122065 Mg\n0.003674 0.501261 0.879128 Mg\n0.501169 0.499353 0.880233 Mg\n0.000743 0.500949 0.121784 Mg\n0.750534 0.133819 0.869110 Si\n0.749294 0.134247 0.130748 Si\n0.250842 0.865915 0.130896 Si\n0.250849 0.865144 0.870513 Si\n0.250375 0.635060 0.368858 Si\n0.250267 0.631446 0.630830 Si\n0.727128 0.379217 0.630169 Si\n0.748149 0.369403 0.366968 Si\n0.939728 0.216772 0.529161 H\n0.752802 0.036335 0.999712 O\n0.251022 0.964774 0.000425 O\n0.751301 0.536879 0.000132 O\n0.250615 0.462394 0.000516 O\n0.751510 0.005811 0.759172 O\n0.751243 0.006375 0.240269 O\n0.250225 0.994634 0.240463 O\n0.251293 0.993406 0.760399 O\n0.965161 0.254995 0.612217 O\n0.514481 0.256484 0.369485 O\n0.488380 0.744478 0.372627 O\n0.009762 0.737679 0.628075 O\n0.012332 0.743506 0.372926 O\n0.486991 0.742369 0.627857 O\n0.503710 0.259378 0.628148 O\n0.984316 0.257770 0.381501 O\n0.249356 0.535279 0.499264 O\n0.737077 0.469524 0.498479 O\n0.249581 0.041448 0.502010 O\n0.753662 0.966916 0.501320 O\n0.250307 0.504193 0.261347 O\n0.248786 0.499929 0.738011 O\n0.751012 0.495501 0.741914 O\n0.752281 0.495552 0.258671 O\n0.488272 0.757464 0.127898 O\n0.012714 0.756915 0.872269 O\n0.988451 0.243390 0.867876 O\n0.511514 0.242279 0.127473 O\n0.513064 0.242325 0.872788 O\n0.987222 0.243592 0.129096 O\n0.013030 0.757314 0.127799 O\n0.487608 0.756163 0.872953 O\n",
"nsites": 57,
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"elements": [
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"Si",
"H",
"O"
],
"chemical_system": "H-Mg-O-Si",
"density": 3.3023522702106645,
"density_atomic": 0.10062308511003634,
"volume": 566.470407239727,
"volume_molar": 5.984850050477473,
"formula_full": "Mg16 Si8 H1 O32",
"formula_reduced": "Mg16Si8HO32",
"formula_anonymous": "AB8C16D32",
"energy": -404.50008184,
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"spacegroup": 1
},
{
"id": "mp-1177573",
"created_at": "2022-09-04T14:46:39.664162Z",
"structure_string": "Li12 Mn4 V4 P12 O48\n1.0\n8.660929 0.000000 0.000000\n4.172027 7.699884 0.000000\n4.058943 2.742404 14.263830\nLi Mn V P O\n12 4 4 12 48\ndirect\n0.302413 0.427295 0.319637 Li\n0.184209 0.151947 0.554882 Li\n0.683367 0.653821 0.055249 Li\n0.173331 0.059580 0.189483 Li\n0.210664 0.851270 0.825454 Li\n0.712887 0.351900 0.325139 Li\n0.261063 0.576076 0.631121 Li\n0.760265 0.076561 0.130420 Li\n0.804980 0.927524 0.818948 Li\n0.674328 0.558304 0.687758 Li\n0.367199 0.195744 0.981588 Li\n0.865378 0.693893 0.481584 Li\n0.284825 0.781907 0.074255 Mn\n0.031634 0.536931 0.820917 Mn\n0.786101 0.280191 0.573784 Mn\n0.978997 0.463428 0.175102 Mn\n0.473401 0.960960 0.679246 V\n0.530744 0.036900 0.321660 V\n0.218546 0.716413 0.424044 V\n0.717963 0.219625 0.923501 V\n0.013225 0.219203 0.734649 P\n0.514425 0.719382 0.235259 P\n0.022286 0.238955 0.022728 P\n0.096458 0.162652 0.375804 P\n0.407218 0.328692 0.125288 P\n0.476159 0.276748 0.478164 P\n0.521724 0.732204 0.523872 P\n0.597923 0.665321 0.875279 P\n0.905918 0.826217 0.626686 P\n0.974263 0.782422 0.977130 P\n0.486573 0.277644 0.762579 P\n0.985590 0.774312 0.261931 P\n0.022955 0.597746 0.238448 O\n0.455869 0.782679 0.135926 O\n0.400578 0.634313 0.309482 O\n0.010181 0.205267 0.474938 O\n0.298769 0.446828 0.470445 O\n0.360241 0.517890 0.125943 O\n0.239912 0.293969 0.143219 O\n0.265218 0.197973 0.351931 O\n0.204918 0.068684 0.724779 O\n0.704807 0.569733 0.225158 O\n0.203052 0.077106 0.037489 O\n0.153652 0.969108 0.370189 O\n0.102775 0.859824 0.189962 O\n0.015952 0.756309 0.535235 O\n0.123255 0.813328 0.997120 O\n0.428408 0.139026 0.555309 O\n0.515686 0.261356 0.032800 O\n0.026917 0.708488 0.704663 O\n0.048293 0.731731 0.878101 O\n0.624744 0.309880 0.496010 O\n0.923196 0.645732 0.051737 O\n0.032261 0.719029 0.362603 O\n0.528905 0.210897 0.201454 O\n0.549535 0.220666 0.379626 O\n0.523646 0.102321 0.738713 O\n0.492889 0.887365 0.259175 O\n0.438200 0.805553 0.616727 O\n0.937722 0.315397 0.116069 O\n0.956894 0.278298 0.635099 O\n0.469369 0.783907 0.802172 O\n0.068313 0.370186 0.939069 O\n0.383137 0.682596 0.508481 O\n0.967868 0.277875 0.304111 O\n0.563513 0.867061 0.441676 O\n0.880813 0.190796 0.009979 O\n0.901157 0.133027 0.809677 O\n0.507384 0.709027 0.973619 O\n0.797128 0.954446 0.971082 O\n0.864883 0.014097 0.627181 O\n0.295283 0.421870 0.758553 O\n0.793620 0.918023 0.259192 O\n0.736152 0.796619 0.644466 O\n0.764998 0.701387 0.852906 O\n0.704899 0.571671 0.536905 O\n0.652220 0.473773 0.868354 O\n0.605371 0.360822 0.690395 O\n0.530959 0.224244 0.863649 O\n0.992447 0.386884 0.756046 O\n",
"nsites": 80,
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"elements": [
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"Mn",
"V",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P-V",
"density": 2.8742013395904156,
"density_atomic": 0.08410177695456438,
"volume": 951.2284151049467,
"volume_molar": 7.160539263342125,
"formula_full": "Li12 Mn4 V4 P12 O48",
"formula_reduced": "Li3MnV(PO4)3",
"formula_anonymous": "ABC3D3E12",
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"energy_per_atom": -7.59636076475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -561.26086118,
"band_gap": 0.4384999999999999,
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"updated_at": "2021-11-28T01:37:42.141000Z",
"spacegroup": 1
},
{
"id": "mp-1028242",
"created_at": "2022-09-04T14:46:39.681272Z",
"structure_string": "Y1 Mg14 Fe1\n1.0\n6.429186 0.164667 0.000000\n-3.071987 5.320838 0.000000\n0.000000 0.000000 10.216184\nY Mg Fe\n1 14 1\ndirect\n0.141562 0.320780 0.125000 Y\n0.169637 0.334818 0.625000 Mg\n0.160637 0.830318 0.625000 Mg\n0.635967 0.307736 0.125000 Mg\n0.662620 0.335647 0.625000 Mg\n0.635967 0.828230 0.125000 Mg\n0.662620 0.826972 0.625000 Mg\n0.337375 0.162455 0.371573 Mg\n0.337375 0.162455 0.878427 Mg\n0.337375 0.674921 0.371573 Mg\n0.337375 0.674921 0.878427 Mg\n0.837377 0.168689 0.386925 Mg\n0.837377 0.168689 0.863075 Mg\n0.865409 0.682705 0.346215 Mg\n0.865409 0.682705 0.903785 Mg\n0.175920 0.837960 0.125000 Fe\n",
"nsites": 16,
"nelements": 3,
"elements": [
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],
"chemical_system": "Fe-Mg-Y",
"density": 2.2709613049241457,
"density_atomic": 0.0451149220277607,
"volume": 354.6498426874078,
"volume_molar": 13.348445457346417,
"formula_full": "Y1 Mg14 Fe1",
"formula_reduced": "YMg14Fe",
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"energy": -35.817387,
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"updated_at": "2021-11-28T01:37:48.537000Z",
"spacegroup": 38
},
{
"id": "mp-1213745",
"created_at": "2022-09-04T14:46:39.695288Z",
"structure_string": "Co1 N1 F3\n1.0\n3.767843 0.000000 0.000000\n0.000000 3.767843 0.000000\n0.000000 0.000000 3.767843\nCo N F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 N\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n0.000000 0.000000 0.500000 F\n",
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],
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"density": 4.033640634730144,
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"volume": 53.490713935524425,
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"formula_full": "Co1 N1 F3",
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"spacegroup": 221
}
]
}