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"results": [
{
"id": "jvasp-56738",
"created_at": "2022-09-04T14:38:20.368751Z",
"updated_at": "2022-09-04T14:38:20.368771Z",
"structure_string": "Sm4 Mn2 Ni2 O12\n1.0\n0.000000 5.331990 -0.000372\n5.567448 0.000000 0.000000\n0.000000 -5.297684 -7.613791\nSm Mn Ni O\n4 2 2 12\ndirect\n0.765507 0.437340 0.250539 Sm\n0.765508 0.062660 0.750539 Sm\n0.234493 0.562661 0.749460 Sm\n0.234492 0.937340 0.249460 Sm\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 -0.000000 Mn\n0.000000 0.000000 0.500000 Ni\n0.000000 0.500000 0.000000 Ni\n0.259777 0.288371 0.952616 O\n0.740224 0.788371 0.547384 O\n0.259776 0.211629 0.452616 O\n0.654946 0.478011 0.743707 O\n0.837146 0.195612 0.045060 O\n0.162855 0.804388 0.954940 O\n0.345054 0.521989 0.256293 O\n0.837146 0.304388 0.545060 O\n0.162854 0.695612 0.454940 O\n0.345054 0.978011 0.756293 O\n0.654946 0.021989 0.243707 O\n0.740224 0.711630 0.047384 O\n",
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"formula_anonymous": "ABC2D6",
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{
"id": "jvasp-111698",
"created_at": "2022-09-04T14:38:40.717262Z",
"updated_at": "2022-09-04T14:38:40.717284Z",
"structure_string": "Sm6 Mn2 Ga2 S14\n1.0\n9.815257 -0.000000 -0.000000\n-4.907628 8.500262 0.000000\n0.000000 0.000000 6.198248\nSm Mn Ga S\n6 2 2 14\ndirect\n0.777019 0.155014 0.236222 Sm\n0.377996 0.222981 0.236222 Sm\n0.844986 0.622004 0.236222 Sm\n0.222981 0.844985 0.736222 Sm\n0.622004 0.777019 0.736222 Sm\n0.155014 0.377995 0.736222 Sm\n0.000000 0.000000 0.036001 Mn\n0.000000 0.000000 0.536001 Mn\n0.666667 0.333333 0.659651 Ga\n0.333333 0.666667 0.159650 Ga\n0.432004 0.521158 0.006254 S\n0.478842 0.910846 0.006254 S\n0.089153 0.567996 0.006254 S\n0.567996 0.478842 0.506255 S\n0.521158 0.089153 0.506255 S\n0.910847 0.432004 0.506255 S\n0.242420 0.139324 0.813090 S\n0.757580 0.860676 0.313089 S\n0.139323 0.896903 0.313089 S\n0.896904 0.757580 0.813090 S\n0.666667 0.333333 0.024655 S\n0.860677 0.103096 0.813090 S\n0.103096 0.242420 0.313089 S\n0.333333 0.666667 0.524655 S\n",
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],
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"density_atomic": 0.04640965128848194,
"volume": 517.1338144907884,
"volume_molar": 12.976052594246898,
"formula_full": "Sm6 Mn2 Ga2 S14",
"formula_reduced": "Sm3MnGaS7",
"formula_anonymous": "ABC3D7",
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"spacegroup": 173
},
{
"id": "jvasp-120445",
"created_at": "2022-09-04T14:38:52.171957Z",
"updated_at": "2022-09-04T14:38:52.171984Z",
"structure_string": "Sm2 Mn3 Cu9 P7\n1.0\n3.791625 -0.000000 0.000000\n-0.000000 8.345582 4.708644\n-0.000000 0.160901 9.451504\nSm Mn Cu P\n2 3 9 7\ndirect\n0.000000 0.670528 0.663729 Sm\n0.500001 0.329162 0.337344 Sm\n0.500001 0.790170 0.118869 Mn\n0.500001 0.136392 0.081831 Mn\n0.500001 0.065021 0.816706 Mn\n0.500001 0.421904 0.613775 Cu\n0.500001 0.958727 0.425490 Cu\n0.500001 0.612296 0.961277 Cu\n0.000000 0.888845 0.266030 Cu\n0.000000 0.286136 0.834774 Cu\n0.000000 0.048561 0.572366 Cu\n0.000000 0.381961 0.050058 Cu\n0.000000 0.570336 0.384385 Cu\n0.000000 0.832622 0.882288 Cu\n0.500001 0.416385 0.877688 P\n0.000000 0.585533 0.130141 P\n0.000000 0.124299 0.284922 P\n0.000000 0.278179 0.595391 P\n0.500001 0.883978 0.712243 P\n0.500001 0.711114 0.407991 P\n0.000000 0.007846 -0.017304 P\n",
"nsites": 21,
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"elements": [
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],
"chemical_system": "Cu-Mn-P-Sm",
"density": 7.03148161592839,
"density_atomic": 0.07089701057291406,
"volume": 296.2043086203549,
"volume_molar": 8.494209715382183,
"formula_full": "Sm2 Mn3 Cu9 P7",
"formula_reduced": "Sm2Mn3Cu9P7",
"formula_anonymous": "A2B3C7D9",
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"spacegroup": 6
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{
"id": "jvasp-104695",
"created_at": "2022-09-04T14:36:55.535697Z",
"updated_at": "2022-09-04T14:36:55.535728Z",
"structure_string": "Sm1 Mn1 Co3 Cu1\n1.0\n5.002144 0.000000 0.000000\n-2.501071 4.331984 0.000000\n0.000000 -0.000000 3.880781\nSm Mn Co Cu\n1 1 3 1\ndirect\n0.666666 0.333333 -0.000000 Sm\n0.333333 0.666666 -0.000000 Mn\n0.666034 0.833017 0.500000 Co\n0.166982 0.833017 0.500000 Co\n0.166983 0.333965 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n",
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"volume": 84.09344981321173,
"volume_molar": 8.440376529485945,
"formula_full": "Sm1 Mn1 Co3 Cu1",
"formula_reduced": "SmMnCo3Cu",
"formula_anonymous": "ABCD3",
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"spacegroup": 187
},
{
"id": "jvasp-40641",
"created_at": "2022-09-04T14:38:01.218830Z",
"updated_at": "2022-09-04T14:38:01.218855Z",
"structure_string": "Sm6 Mn2 Al2 S14\n1.0\n0.000000 9.669270 0.000069\n6.138686 0.000000 0.000000\n0.000000 -4.834614 -8.373861\nSm Mn Al S\n6 2 2 14\ndirect\n0.375068 0.225256 0.214664 Sm\n0.624932 0.725257 0.785336 Sm\n0.785337 0.225257 0.160404 Sm\n0.839597 0.225258 0.624933 Sm\n0.160403 0.725258 0.375067 Sm\n0.214663 0.725257 0.839596 Sm\n0.000000 0.060525 0.000000 Mn\n-0.000000 0.560526 -0.000000 Mn\n0.666670 0.651121 0.333334 Al\n0.333330 0.151121 0.666666 Al\n0.563399 0.506131 0.475551 S\n0.912146 0.506131 0.436597 S\n0.475551 0.006130 0.912149 S\n0.524450 0.506131 0.087851 S\n0.124398 0.315179 0.903402 S\n0.096598 0.315180 0.220995 S\n0.333332 0.512652 0.666665 S\n0.875602 0.815179 0.096598 S\n0.779005 0.315181 0.875603 S\n0.220995 0.815181 0.124396 S\n0.436601 0.006131 0.524449 S\n0.666668 0.012652 0.333335 S\n0.903402 0.815180 0.779005 S\n0.087854 0.006130 0.563403 S\n",
"nsites": 24,
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"elements": [
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],
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"density": 5.061073284734705,
"density_atomic": 0.048285660507364575,
"volume": 497.0419737002354,
"volume_molar": 12.471903038545983,
"formula_full": "Sm6 Mn2 Al2 S14",
"formula_reduced": "Sm3MnAlS7",
"formula_anonymous": "ABC3D7",
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"spacegroup": 173
},
{
"id": "jvasp-119239",
"created_at": "2022-09-04T14:38:49.137264Z",
"updated_at": "2022-09-04T14:38:49.137288Z",
"structure_string": "Sm3 Mg2 Ti1 S8\n1.0\n6.838787 -0.000031 3.948211\n2.279701 6.306787 3.948293\n-0.000008 0.000045 7.896613\nSm Mg Ti S\n3 2 1 8\ndirect\n0.500002 0.500010 0.499989 Sm\n0.499996 0.499994 -0.000000 Sm\n0.000001 0.499995 0.500007 Sm\n0.875540 0.873386 0.875538 Mg\n0.124460 0.126614 0.124462 Mg\n0.500003 0.999999 0.500003 Ti\n0.732001 0.771133 0.732007 S\n0.268005 0.228863 0.735142 S\n0.252386 0.742832 0.252385 S\n0.735143 0.228866 0.267996 S\n0.747608 0.257169 0.747605 S\n0.264857 0.771137 0.731999 S\n0.267996 0.228858 0.268005 S\n0.732006 0.771140 0.264857 S\n",
"nsites": 14,
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],
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"density_atomic": 0.041105506816819,
"volume": 340.5869695850987,
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"formula_full": "Sm3 Mg2 Ti1 S8",
"formula_reduced": "Sm3Mg2TiS8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 1.799072361309524,
"spacegroup": 166
},
{
"id": "jvasp-112349",
"created_at": "2022-09-04T14:38:27.238197Z",
"updated_at": "2022-09-04T14:38:27.238228Z",
"structure_string": "Sm3 Mg1 Ti4 O14\n1.0\n6.258830 -0.001205 3.446197\n2.035991 5.918420 3.446197\n-0.001690 -0.001205 7.144874\nSm Mg Ti O\n3 1 4 14\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000001 Sm\n0.500000 -0.000001 0.500000 Sm\n0.500000 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.500000 -0.000000 0.000000 Ti\n0.000000 -0.000000 0.500000 Ti\n-0.000000 0.500000 0.000000 Ti\n0.677698 0.070556 0.677698 O\n0.080021 0.671917 0.080022 O\n0.080022 0.080021 0.671917 O\n0.677698 0.677697 0.070558 O\n0.671917 0.080021 0.080022 O\n0.070557 0.677697 0.677698 O\n0.322302 0.322301 0.929443 O\n0.919979 0.328081 0.919979 O\n0.919979 0.919977 0.328084 O\n0.385966 0.385966 0.385967 O\n0.328083 0.919977 0.919979 O\n0.929443 0.322301 0.322303 O\n0.322302 0.929442 0.322303 O\n0.614034 0.614033 0.614034 O\n",
"nsites": 22,
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"elements": [
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],
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"density": 5.58783328051163,
"density_atomic": 0.08310268800486824,
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"formula_full": "Sm3 Mg1 Ti4 O14",
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"formula_anonymous": "AB3C4D14",
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"spacegroup": 166
},
{
"id": "jvasp-113132",
"created_at": "2022-09-04T14:38:46.544943Z",
"updated_at": "2022-09-04T14:38:46.544977Z",
"structure_string": "Sm2 Mg2 Mn2 S8\n1.0\n6.722572 -0.000830 4.046217\n2.303770 6.179938 3.772421\n0.011081 -0.014425 7.602307\nSm Mg Mn S\n2 2 2 8\ndirect\n0.500002 0.500005 0.499993 Sm\n-0.000003 0.499997 0.500007 Sm\n0.874291 0.875874 0.875625 Mg\n0.125712 0.124124 0.124373 Mg\n0.499997 0.499999 -0.000002 Mn\n0.500001 0.000005 0.499998 Mn\n0.708845 0.761082 0.761056 S\n0.270870 0.227845 0.729828 S\n0.271489 0.729726 0.227896 S\n0.730793 0.238679 0.239232 S\n0.728501 0.270277 0.772104 S\n0.269209 0.761318 0.760771 S\n0.291154 0.238910 0.238955 S\n0.729137 0.772161 0.270169 S\n",
"nsites": 14,
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],
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"density_atomic": 0.04433084266878106,
"volume": 315.8072158610052,
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"formula_full": "Sm2 Mg2 Mn2 S8",
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"spacegroup": 74
},
{
"id": "jvasp-37537",
"created_at": "2022-09-04T14:38:09.651165Z",
"updated_at": "2022-09-04T14:38:09.651199Z",
"structure_string": "Sm4 Mg2 Ir2 O12\n1.0\n0.000000 5.403398 -0.007046\n5.754971 0.000000 0.000000\n0.000000 -5.361674 -7.758351\nSm Mg Ir O\n4 2 2 12\ndirect\n0.268923 0.430788 0.249166 Sm\n0.731079 0.930787 0.250834 Sm\n0.268923 0.069212 0.749166 Sm\n0.731079 0.569212 0.750834 Sm\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500001 0.500000 0.000000 Ir\n0.500001 0.000000 0.500000 Ir\n0.145111 0.465814 0.751240 O\n0.854891 0.965814 0.748760 O\n0.365306 0.300121 0.553940 O\n0.246885 0.801976 0.553428 O\n0.753117 0.198024 0.446573 O\n0.365306 0.199879 0.053940 O\n0.145111 0.034186 0.251240 O\n0.854890 0.534186 0.248760 O\n0.634696 0.800121 0.946061 O\n0.246884 0.698023 0.053428 O\n0.634695 0.699878 0.446061 O\n0.753117 0.301976 0.946573 O\n",
"nsites": 20,
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"elements": [
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],
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"density": 8.434080017822785,
"density_atomic": 0.08282458676101247,
"volume": 241.47418999758273,
"volume_molar": 7.270957810362137,
"formula_full": "Sm4 Mg2 Ir2 O12",
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"formula_anonymous": "ABC2D6",
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"spacegroup": 14
},
{
"id": "jvasp-120562",
"created_at": "2022-09-04T14:38:51.295965Z",
"updated_at": "2022-09-04T14:38:51.295977Z",
"structure_string": "Sm1 Mg2 Cr3 S8\n1.0\n6.386243 -0.009461 3.846197\n2.178858 6.003619 3.844052\n-0.004288 -0.001525 7.454615\nSm Mg Cr S\n1 2 3 8\ndirect\n0.500003 0.499990 0.500007 Sm\n0.875238 0.875201 0.875208 Mg\n0.124758 0.124804 0.124789 Mg\n0.499998 0.500004 0.000001 Cr\n0.000002 0.500002 0.499996 Cr\n0.499999 -0.000000 0.499999 Cr\n0.737149 0.737229 0.737216 S\n0.241142 0.241210 0.723126 S\n0.241158 0.723127 0.241216 S\n0.723110 0.241168 0.241158 S\n0.758847 0.276873 0.758792 S\n0.276886 0.758834 0.758842 S\n0.262852 0.262774 0.262778 S\n0.758856 0.758788 0.276870 S\n",
"nsites": 14,
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"elements": [
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"S"
],
"chemical_system": "Cr-Mg-S-Sm",
"density": 3.5491545438856584,
"density_atomic": 0.04893536131948258,
"volume": 286.09168549096205,
"volume_molar": 12.306317144944453,
"formula_full": "Sm1 Mg2 Cr3 S8",
"formula_reduced": "SmMg2Cr3S8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.5044656553571434,
"spacegroup": 166
},
{
"id": "jvasp-30213",
"created_at": "2022-09-04T14:37:07.595449Z",
"updated_at": "2022-09-04T14:37:07.595461Z",
"structure_string": "Sm4 H8 Cl4 O8\n1.0\n12.623191 0.000000 0.000000\n0.000000 3.757408 -0.000000\n0.000000 0.000000 6.274762\nSm H Cl O\n4 8 4 8\ndirect\n0.060847 0.750000 0.248226 Sm\n0.439153 0.250000 0.748226 Sm\n0.560847 0.750000 0.251774 Sm\n0.939153 0.250000 0.751774 Sm\n0.845141 0.750000 0.057035 H\n0.654859 0.250000 0.557035 H\n0.616669 0.750000 0.799845 H\n0.883331 0.250000 0.299845 H\n0.345141 0.750000 0.442964 H\n0.154859 0.250000 0.942964 H\n0.116669 0.750000 0.700154 H\n0.383331 0.250000 0.200155 H\n0.220507 0.250000 0.408350 Cl\n0.279493 0.750000 0.908350 Cl\n0.720507 0.250000 0.091649 Cl\n0.779493 0.750000 0.591649 Cl\n0.917445 0.750000 -0.000331 O\n0.046142 0.750000 0.633595 O\n0.082555 0.250000 0.000331 O\n0.417445 0.750000 0.500331 O\n0.453858 0.250000 0.133595 O\n0.546142 0.750000 0.866404 O\n0.582555 0.250000 0.499668 O\n0.953858 0.250000 0.366405 O\n",
"nsites": 24,
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"elements": [
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"Cl",
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],
"chemical_system": "Cl-H-O-Sm",
"density": 4.906103413681226,
"density_atomic": 0.08064110584394574,
"volume": 297.61496632305716,
"volume_molar": 7.467830081167124,
"formula_full": "Sm4 H8 Cl4 O8",
"formula_reduced": "SmH2ClO2",
"formula_anonymous": "ABC2D2",
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"spacegroup": 62
},
{
"id": "jvasp-12568",
"created_at": "2022-09-04T14:36:48.349694Z",
"updated_at": "2022-09-04T14:36:48.349714Z",
"structure_string": "Sm1 H3 C3 O6\n1.0\n5.632428 -0.001978 -2.688223\n-4.261174 3.683293 -2.688223\n-0.000737 -0.001978 6.241057\nSm H C O\n1 3 3 6\ndirect\n0.836498 0.836497 0.836499 Sm\n0.987569 0.471528 0.471529 H\n0.471528 0.471528 0.987570 H\n0.471528 0.987569 0.471529 H\n0.228316 0.688903 0.228316 C\n0.688903 0.228316 0.228316 C\n0.228316 0.228316 0.688904 C\n0.501129 0.247533 0.247534 O\n0.951926 0.554052 0.951927 O\n0.951926 0.951925 0.554054 O\n0.247533 0.501129 0.247534 O\n0.247533 0.247533 0.501129 O\n0.554053 0.951925 0.951927 O\n",
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"elements": [
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"C",
"O"
],
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"density": 3.6636105775430092,
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"volume": 129.36372395965347,
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"formula_full": "Sm1 H3 C3 O6",
"formula_reduced": "SmH3(CO2)3",
"formula_anonymous": "AB3C3D6",
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"spacegroup": 160
}
]
}