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{
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"results": [
{
"id": "mp-1176702",
"created_at": "2022-09-04T14:44:15.029422Z",
"structure_string": "Li2 Fe2 F8\n1.0\n2.554524 5.948644 0.000000\n-2.554524 5.948644 0.000000\n0.000000 0.686559 5.361599\nLi Fe F\n2 2 8\ndirect\n0.077705 0.922295 0.250000 Li\n0.922295 0.077705 0.750000 Li\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.780027 0.026244 0.493323 F\n0.233995 0.356440 0.683402 F\n0.026244 0.780027 0.993323 F\n0.356440 0.233995 0.183402 F\n0.643560 0.766005 0.816598 F\n0.973756 0.219973 0.006677 F\n0.766005 0.643560 0.316598 F\n0.219973 0.973756 0.506677 F\n",
"nsites": 12,
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"elements": [
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],
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"density": 2.828475837254552,
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"volume": 162.94922209815002,
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"formula_full": "Li2 Fe2 F8",
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"spacegroup": 15
},
{
"id": "mp-774822",
"created_at": "2022-09-04T14:41:00.059110Z",
"structure_string": "Li2 Mn3 Co1 O8\n1.0\n4.101106 -0.091986 4.101267\n4.101285 4.101281 -0.092155\n-0.092067 4.101185 4.101350\nLi Mn Co O\n2 3 1 8\ndirect\n0.122868 0.122884 0.122857 Li\n0.877137 0.877116 0.877142 Li\n0.999987 0.500004 0.500002 Mn\n0.499989 0.000009 0.500002 Mn\n0.500001 0.499992 0.999994 Mn\n0.500003 0.499999 0.500001 Co\n0.259685 0.259787 0.259614 O\n0.740320 0.740209 0.740389 O\n0.264789 0.264844 0.707055 O\n0.707067 0.264857 0.264777 O\n0.264817 0.707076 0.264792 O\n0.735188 0.292923 0.735209 O\n0.292932 0.735140 0.735224 O\n0.735217 0.735159 0.292942 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.257219041703984,
"density_atomic": 0.0981679244929625,
"volume": 142.61277369680602,
"volume_molar": 6.134529981258511,
"formula_full": "Li2 Mn3 Co1 O8",
"formula_reduced": "Li2Mn3CoO8",
"formula_anonymous": "AB2C3D8",
"energy": -105.08662363,
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"updated_at": "2021-11-28T01:35:22.674000Z",
"spacegroup": 166
},
{
"id": "mp-773018",
"created_at": "2022-09-04T14:48:21.171644Z",
"structure_string": "Li2 Mg1 Cr3 Se3 S3 O24\n1.0\n8.540899 0.000000 0.000000\n4.174282 7.477161 0.000000\n4.172982 2.292878 7.733092\nLi Mg Cr Se S O\n2 1 3 3 3 24\ndirect\n0.769218 0.169637 0.634056 Li\n0.422054 0.760730 0.624058 Li\n0.167320 0.152510 0.541110 Mg\n0.845255 0.849344 0.452319 Cr\n0.644692 0.654137 0.068680 Cr\n0.351855 0.351813 0.931863 Cr\n0.945681 0.254893 0.252338 Se\n0.757768 0.458539 0.751653 Se\n0.256354 0.544644 0.246279 Se\n0.470235 0.030964 0.750320 S\n0.546641 0.954034 0.253968 S\n0.030172 0.756674 0.743464 S\n0.977199 0.032049 0.293533 O\n0.960098 0.275140 0.421452 O\n0.980033 0.321410 0.704811 O\n0.659274 0.024466 0.608004 O\n0.508054 0.101779 0.099722 O\n0.728642 0.402210 0.242223 O\n0.352195 0.996713 0.697246 O\n0.620109 0.365086 0.758182 O\n0.688680 0.484663 0.944568 O\n0.894802 0.701726 0.914261 O\n0.383168 0.219792 0.769708 O\n0.700110 0.670193 0.602378 O\n0.302315 0.338303 0.391432 O\n0.636085 0.765364 0.226392 O\n0.105720 0.302738 0.066755 O\n0.301243 0.531155 0.052631 O\n0.385234 0.655244 0.226941 O\n0.679604 0.977907 0.299174 O\n0.226361 0.643814 0.747991 O\n0.503467 0.888738 0.911652 O\n0.368988 0.955949 0.405373 O\n0.026924 0.680183 0.300350 O\n0.007499 0.719946 0.608420 O\n0.999251 0.958213 0.697493 O\n",
"nsites": 36,
"nelements": 6,
"elements": [
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"Mg",
"Cr",
"Se",
"S",
"O"
],
"chemical_system": "Cr-Li-Mg-O-S-Se",
"density": 3.063983509454943,
"density_atomic": 0.07289689086204654,
"volume": 493.8482228018212,
"volume_molar": 8.261176421634469,
"formula_full": "Li2 Mg1 Cr3 Se3 S3 O24",
"formula_reduced": "Li2MgCr3Se3(SO8)3",
"formula_anonymous": "AB2C3D3E3F24",
"energy": -242.63020415,
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"updated_at": "2021-11-28T01:39:32.977000Z",
"spacegroup": 1
},
{
"id": "mp-14780",
"created_at": "2022-09-04T14:47:10.069081Z",
"structure_string": "Na12 Mn2 Se8\n1.0\n4.710436 -8.158715 0.000000\n4.710436 8.158715 0.000000\n0.000000 0.000000 7.274882\nNa Mn Se\n12 2 8\ndirect\n0.147960 0.852040 0.539602 Na\n0.295919 0.147960 0.039602 Na\n0.852040 0.704081 0.039602 Na\n0.147960 0.295919 0.539602 Na\n0.704081 0.852040 0.539602 Na\n0.852040 0.147960 0.039602 Na\n0.531057 0.468943 0.370529 Na\n0.062114 0.531057 0.870529 Na\n0.468943 0.937886 0.870529 Na\n0.531057 0.062114 0.370529 Na\n0.937886 0.468943 0.370529 Na\n0.468943 0.531057 0.870529 Na\n0.333333 0.666667 0.251459 Mn\n0.666667 0.333333 0.751459 Mn\n0.333333 0.666667 0.600775 Se\n0.666667 0.333333 0.100775 Se\n0.185837 0.814163 0.143224 Se\n0.371674 0.185837 0.643224 Se\n0.814163 0.628326 0.643224 Se\n0.185837 0.371674 0.143224 Se\n0.628326 0.814163 0.143224 Se\n0.814163 0.185837 0.643224 Se\n",
"nsites": 22,
"nelements": 3,
"elements": [
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"Mn",
"Se"
],
"chemical_system": "Mn-Na-Se",
"density": 3.02145572839611,
"density_atomic": 0.03934448470062539,
"volume": 559.1635058229725,
"volume_molar": 15.306187908731912,
"formula_full": "Na12 Mn2 Se8",
"formula_reduced": "Na6MnSe4",
"formula_anonymous": "AB4C6",
"energy": -87.41905387,
"energy_per_atom": -3.973593357727273,
"energy_above_hull": null,
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"energy_uncorrected": -83.64305387,
"band_gap": 1.1332999999999998,
"is_gap_direct": true,
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"total_magnetization": 9.9988646,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:56.517000Z",
"spacegroup": 186
},
{
"id": "mp-1289779",
"created_at": "2022-09-04T14:46:58.056118Z",
"structure_string": "Mn4 Fe2 Re2 O12\n1.0\n5.316887 0.000410 -0.002089\n0.000404 5.406275 -0.000210\n0.008079 -0.000297 7.860004\nMn Fe Re O\n4 2 2 12\ndirect\n0.000114 0.044963 0.757655 Mn\n0.499776 0.545252 0.742068 Mn\n0.508173 0.449987 0.258484 Mn\n0.992046 0.949628 0.241641 Mn\n0.499337 0.998640 0.501060 Fe\n0.000606 0.499203 0.998734 Fe\n0.003185 0.499353 0.499568 Re\n0.496746 0.999760 0.000494 Re\n0.160415 0.797879 0.575612 O\n0.659490 0.704634 0.073827 O\n0.840326 0.204234 0.426087 O\n0.339762 0.298076 0.924545 O\n0.181603 0.825751 0.947129 O\n0.694179 0.683320 0.441815 O\n0.805574 0.183384 0.058257 O\n0.318705 0.325341 0.552920 O\n0.618780 0.926916 0.767930 O\n0.123612 0.568491 0.267971 O\n0.376560 0.068338 0.231953 O\n0.881011 0.426850 0.732251 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mn",
"Fe",
"Re",
"O"
],
"chemical_system": "Fe-Mn-O-Re",
"density": 6.58423614083731,
"density_atomic": 0.08852205614143596,
"volume": 225.9323932562641,
"volume_molar": 6.802983372164486,
"formula_full": "Mn4 Fe2 Re2 O12",
"formula_reduced": "Mn2FeReO6",
"formula_anonymous": "ABC2D6",
"energy": -175.77923406,
"energy_per_atom": -8.788961703,
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"updated_at": "2021-11-28T01:37:51.385000Z",
"spacegroup": 4
},
{
"id": "mp-27569",
"created_at": "2022-09-04T14:48:08.153861Z",
"structure_string": "Na14 Mn2 O9\n1.0\n6.738757 0.000000 0.000000\n-3.369378 5.835935 0.000000\n0.000000 0.000000 9.438260\nNa Mn O\n14 2 9\ndirect\n0.000000 0.000000 0.251783 Na\n0.000000 0.000000 0.748217 Na\n0.067470 0.377010 0.591478 Na\n0.622990 0.690460 0.591478 Na\n0.309540 0.932530 0.591478 Na\n0.932530 0.622990 0.408522 Na\n0.377010 0.309540 0.408522 Na\n0.690460 0.067470 0.408522 Na\n0.679773 0.638709 0.091423 Na\n0.361291 0.041063 0.091423 Na\n0.958937 0.320227 0.091423 Na\n0.320227 0.361291 0.908577 Na\n0.638709 0.958937 0.908577 Na\n0.041063 0.679773 0.908577 Na\n0.333333 0.666667 0.262293 Mn\n0.666667 0.333333 0.737707 Mn\n0.333333 0.666667 0.038686 O\n0.666667 0.333333 0.961314 O\n0.000000 0.000000 0.000000 O\n0.947757 0.642825 0.662660 O\n0.357175 0.304932 0.662660 O\n0.695068 0.052243 0.662660 O\n0.052243 0.357175 0.337340 O\n0.642825 0.695068 0.337340 O\n0.304932 0.947757 0.337340 O\n",
"nsites": 25,
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"elements": [
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"Mn",
"O"
],
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"density": 2.575632298810473,
"density_atomic": 0.06735313726808582,
"volume": 371.1779586523557,
"volume_molar": 8.941143656055782,
"formula_full": "Na14 Mn2 O9",
"formula_reduced": "Na14Mn2O9",
"formula_anonymous": "A2B9C14",
"energy": -120.28150235,
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"updated_at": "2021-11-28T01:38:27.819000Z",
"spacegroup": 147
},
{
"id": "mp-6637",
"created_at": "2022-09-04T14:39:47.388248Z",
"structure_string": "Mn2 Ag8 Sb4 S12\n1.0\n8.011265 0.000000 0.000000\n0.000000 6.732857 0.000000\n0.000000 6.436551 10.679385\nMn Ag Sb S\n2 8 4 12\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.967700 0.766228 0.472385 Ag\n0.532300 0.766228 0.972385 Ag\n0.032300 0.233772 0.527615 Ag\n0.703730 0.251726 0.817005 Ag\n0.203730 0.748274 0.682995 Ag\n0.296270 0.748274 0.182995 Ag\n0.796270 0.251726 0.317005 Ag\n0.467700 0.233772 0.027615 Ag\n0.149683 0.161711 0.811364 Sb\n0.350317 0.161711 0.311364 Sb\n0.850317 0.838289 0.188636 Sb\n0.649683 0.838289 0.688636 Sb\n0.907044 0.596510 0.780603 S\n0.741891 0.237531 0.105736 S\n0.407044 0.403490 0.719397 S\n0.092956 0.403490 0.219397 S\n0.592956 0.596510 0.280603 S\n0.174568 0.156750 0.013965 S\n0.674568 0.843250 0.486035 S\n0.825432 0.843250 0.986035 S\n0.325432 0.156750 0.513965 S\n0.758109 0.237531 0.605736 S\n0.258109 0.762469 0.894264 S\n0.241891 0.762469 0.394264 S\n",
"nsites": 26,
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"elements": [
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"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-Mn-S-Sb",
"density": 5.317584323772666,
"density_atomic": 0.04513636868479693,
"volume": 576.0321611507364,
"volume_molar": 13.342102910525917,
"formula_full": "Mn2 Ag8 Sb4 S12",
"formula_reduced": "MnAg4(SbS3)2",
"formula_anonymous": "AB2C4D6",
"energy": -118.40138102000002,
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"updated_at": "2021-11-28T01:34:23.363000Z",
"spacegroup": 14
},
{
"id": "mp-634187",
"created_at": "2022-09-04T14:40:09.230262Z",
"structure_string": "Fe3 H6 C6 N6 Cl8\n1.0\n4.977449 -8.621195 0.000000\n4.977449 8.621195 0.000000\n0.000000 0.000000 6.152648\nFe H C N Cl\n3 6 6 6 8\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.141075 Fe\n0.666667 0.333333 0.858925 Fe\n0.086033 0.390376 0.650324 H\n0.304344 0.913967 0.650324 H\n0.609624 0.695656 0.650324 H\n0.913967 0.609624 0.349676 H\n0.695656 0.086033 0.349676 H\n0.390376 0.304344 0.349676 H\n0.063004 0.285363 0.735074 C\n0.222359 0.936996 0.735074 C\n0.714637 0.777641 0.735074 C\n0.936996 0.714637 0.264926 C\n0.777641 0.063004 0.264926 C\n0.285363 0.222359 0.264926 C\n0.039339 0.174256 0.827212 N\n0.134917 0.960661 0.827212 N\n0.825744 0.865083 0.827212 N\n0.960661 0.825744 0.172788 N\n0.865083 0.039339 0.172788 N\n0.174256 0.134917 0.172788 N\n0.333333 0.666667 0.781357 Cl\n0.666667 0.333333 0.218643 Cl\n0.520067 0.627267 0.257326 Cl\n0.107200 0.479933 0.257326 Cl\n0.372733 0.892800 0.257326 Cl\n0.479933 0.372733 0.742674 Cl\n0.892800 0.520067 0.742674 Cl\n0.627267 0.107200 0.742674 Cl\n",
"nsites": 29,
"nelements": 5,
"elements": [
"Fe",
"H",
"C",
"N",
"Cl"
],
"chemical_system": "C-Cl-Fe-H-N",
"density": 1.92869488010438,
"density_atomic": 0.054920141270849904,
"volume": 528.0394283215801,
"volume_molar": 10.9652681523534,
"formula_full": "Fe3 H6 C6 N6 Cl8",
"formula_reduced": "Fe3H6C6(N3Cl4)2",
"formula_anonymous": "A3B6C6D6E8",
"energy": -177.85522376,
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"spacegroup": 147
},
{
"id": "mp-18244",
"created_at": "2022-09-04T14:48:05.510727Z",
"structure_string": "K12 Mn2 S8\n1.0\n4.954982 -8.582281 0.000000\n4.954982 8.582281 0.000000\n0.000000 0.000000 7.755505\nK Mn S\n12 2 8\ndirect\n0.530184 0.060368 0.366577 K\n0.469816 0.530184 0.866577 K\n0.939632 0.469816 0.366577 K\n0.530184 0.469816 0.366577 K\n0.146572 0.853428 0.541726 K\n0.293144 0.146572 0.041726 K\n0.060368 0.530184 0.866577 K\n0.853428 0.706856 0.041726 K\n0.853428 0.146572 0.041726 K\n0.706856 0.853428 0.541726 K\n0.146572 0.293144 0.541726 K\n0.469816 0.939632 0.866577 K\n0.666667 0.333333 0.752595 Mn\n0.333333 0.666667 0.252595 Mn\n0.803011 0.196989 0.653599 S\n0.606023 0.803011 0.153599 S\n0.196989 0.393977 0.153599 S\n0.803011 0.606023 0.653599 S\n0.393977 0.196989 0.653599 S\n0.196989 0.803011 0.153599 S\n0.666667 0.333333 0.069396 S\n0.333333 0.666667 0.569396 S\n",
"nsites": 22,
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"elements": [
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],
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"volume": 659.6064428231931,
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"formula_full": "K12 Mn2 S8",
"formula_reduced": "K6MnS4",
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"energy": -91.65506054,
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},
{
"id": "mp-1223720",
"created_at": "2022-09-04T14:44:18.274688Z",
"structure_string": "K2 Fe2 As6 H14 O26\n1.0\n4.749037 0.000000 -0.397347\n0.000000 8.735613 0.000000\n0.038441 0.000000 14.258954\nK Fe As H O\n2 2 6 14 26\ndirect\n0.127512 0.006450 0.512591 K\n0.627512 0.993550 0.012591 K\n0.250725 0.227147 0.749335 Fe\n0.750725 0.772853 0.249335 Fe\n0.749515 0.965221 0.748712 As\n0.249515 0.034779 0.248712 As\n0.707684 0.354690 0.601758 As\n0.296371 0.654462 0.396402 As\n0.796371 0.345538 0.896402 As\n0.207684 0.645310 0.101758 As\n0.484652 0.770364 0.805981 H\n0.514178 0.229358 0.192220 H\n0.014178 0.770642 0.692220 H\n0.984652 0.229636 0.305981 H\n0.408583 0.325735 0.469853 H\n0.606327 0.663053 0.526810 H\n0.106327 0.336947 0.026810 H\n0.908583 0.674265 0.969853 H\n0.349805 0.582664 0.710431 H\n0.649912 0.415711 0.289118 H\n0.149912 0.584289 0.789118 H\n0.849805 0.417336 0.210431 H\n0.023341 0.497156 0.484554 H\n0.523341 0.502844 0.984554 H\n0.478801 0.392464 0.686364 O\n0.528761 0.607077 0.316236 O\n0.028761 0.392923 0.816236 O\n0.978801 0.607536 0.186364 O\n0.534488 0.251801 0.505955 O\n0.461124 0.739160 0.498138 O\n0.961124 0.260840 0.998138 O\n0.034488 0.748199 0.005955 O\n0.249150 0.656603 0.749210 O\n0.749150 0.343397 0.249210 O\n0.974713 0.230255 0.634732 O\n0.026683 0.777001 0.366572 O\n0.526683 0.222999 0.866572 O\n0.474713 0.769745 0.134732 O\n0.473308 0.058346 0.690924 O\n0.516014 0.936638 0.308047 O\n0.016014 0.063362 0.808047 O\n0.973308 0.941654 0.190924 O\n0.823397 0.522815 0.557624 O\n0.166818 0.477916 0.432631 O\n0.666818 0.522084 0.932631 O\n0.323397 0.477185 0.057624 O\n0.634280 0.842160 0.835453 O\n0.374357 0.153245 0.161452 O\n0.874357 0.846755 0.661452 O\n0.134280 0.157840 0.335453 O\n",
"nsites": 50,
"nelements": 5,
"elements": [
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"Fe",
"As",
"H",
"O"
],
"chemical_system": "As-Fe-H-K-O",
"density": 3.001581252396905,
"density_atomic": 0.08450559164846355,
"volume": 591.676823091139,
"volume_molar": 7.126322226168916,
"formula_full": "K2 Fe2 As6 H14 O26",
"formula_reduced": "KFeAs3H7O13",
"formula_anonymous": "ABC3D7E13",
"energy": -302.15824925000004,
"energy_per_atom": -6.043164985000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -279.78424925,
"band_gap": 2.8787,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9989201,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:32.554000Z",
"spacegroup": 7
},
{
"id": "mp-1445676",
"created_at": "2022-09-04T14:47:44.111264Z",
"structure_string": "Mg2 Fe2 P2 O10\n1.0\n5.370774 0.000000 0.000000\n-0.863992 5.301386 0.000000\n-1.821686 -2.142103 6.435690\nMg Fe P O\n2 2 2 10\ndirect\n0.390099 0.240847 0.819088 Mg\n0.752727 0.885108 0.322135 Mg\n0.998000 0.506647 0.511569 Fe\n0.013703 0.487153 0.011754 Fe\n0.642337 0.829459 0.755483 P\n0.337201 0.129782 0.256228 P\n0.670369 0.615138 0.866006 O\n0.807899 0.803577 0.602914 O\n0.303125 0.285251 0.096765 O\n0.122586 0.158825 0.366676 O\n0.621929 0.226624 0.416211 O\n0.328021 0.835292 0.146555 O\n0.348898 0.814513 0.638606 O\n0.730503 0.114666 0.914602 O\n0.907542 0.582187 0.253337 O\n0.093045 0.403673 0.754939 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Mg-O-P",
"density": 3.463901551183129,
"density_atomic": 0.08731695084897559,
"volume": 183.24048016374033,
"volume_molar": 6.896874777975201,
"formula_full": "Mg2 Fe2 P2 O10",
"formula_reduced": "MgFePO5",
"formula_anonymous": "ABCD5",
"energy": -120.74707585,
"energy_per_atom": -7.546692240625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -109.36507585,
"band_gap": 1.8649,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9989226,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:18.976000Z",
"spacegroup": 1
},
{
"id": "mp-1263073",
"created_at": "2022-09-04T14:42:26.368390Z",
"structure_string": "Li4 Mn2 Si4 O12\n1.0\n-1.784303 1.590095 4.615535\n-7.609670 -0.375328 0.179855\n0.493417 -7.601728 -0.177945\nLi Mn Si O\n4 2 4 12\ndirect\n0.497207 0.790539 0.583366 Li\n0.249859 0.792812 0.792824 Li\n0.002798 0.583388 0.790671 Li\n0.750026 0.228041 0.228058 Li\n0.749915 0.962867 0.962834 Mn\n0.250051 0.185978 0.185911 Mn\n0.847563 0.779492 0.365911 Si\n0.340425 0.619166 0.195472 Si\n0.652418 0.365908 0.779530 Si\n0.159596 0.195452 0.619145 Si\n0.665143 0.979717 0.219819 O\n0.878144 0.790310 0.583215 O\n0.135067 0.750350 0.993226 O\n0.669203 0.635787 0.277678 O\n0.621972 0.583172 0.790484 O\n0.184969 0.701446 0.354388 O\n0.830641 0.277792 0.635630 O\n0.375552 0.403981 0.167101 O\n0.315056 0.354323 0.701459 O\n0.834989 0.219804 0.979693 O\n0.124529 0.167204 0.403949 O\n0.364880 0.993121 0.750287 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 2.7876187670010197,
"density_atomic": 0.08356210402128988,
"volume": 263.2772386199713,
"volume_molar": 7.206784499425342,
"formula_full": "Li4 Mn2 Si4 O12",
"formula_reduced": "Li2Mn(SiO3)2",
"formula_anonymous": "AB2C2D6",
"energy": -168.51903337000002,
"energy_per_atom": -7.659956062272728,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -156.93903337,
"band_gap": 3.4173000000000004,
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"is_magnetic": true,
"total_magnetization": 9.998937,
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"updated_at": "2021-11-28T01:35:46.998000Z",
"spacegroup": 5
}
]
}