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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1228",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1226",
"results": [
{
"id": "jvasp-119180",
"created_at": "2022-09-04T14:38:51.584816Z",
"updated_at": "2022-09-04T14:38:51.584838Z",
"structure_string": "In5 Ga5 S15\n1.0\n6.665352 0.001668 0.508406\n3.272617 5.742870 0.948584\n-0.074272 -0.065567 15.302621\nIn Ga S\n5 5 15\ndirect\n0.655458 0.668912 0.003536 In\n0.340407 0.322315 0.012530 In\n0.993713 0.016505 0.003824 In\n0.003204 0.416572 0.740469 In\n0.665893 0.082666 0.740056 In\n0.332463 0.925645 0.317080 Ga\n0.014582 0.574523 0.253892 Ga\n-0.024858 0.841414 0.447804 Ga\n0.687740 0.484311 0.447788 Ga\n0.331228 0.749035 0.753945 Ga\n0.671172 0.571627 0.289641 S\n0.324214 0.700790 0.901688 S\n0.666885 0.030853 0.903383 S\n0.003224 0.373379 0.903353 S\n0.030242 0.769736 0.678035 S\n0.333682 0.074381 0.676589 S\n0.331370 0.827859 0.471579 S\n0.329157 0.968240 0.092636 S\n0.666126 0.311390 0.092533 S\n0.993024 0.647448 0.091571 S\n0.356527 0.249927 0.278092 S\n0.671549 0.158854 0.499758 S\n0.993685 0.497085 0.497649 S\n0.638665 0.465062 0.680628 S\n-0.009179 0.915336 0.289838 S\n",
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],
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"volume": 586.1962206445176,
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"formula_full": "In5 Ga5 S15",
"formula_reduced": "InGaS3",
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},
{
"id": "jvasp-91839",
"created_at": "2022-09-04T14:36:09.538839Z",
"updated_at": "2022-09-04T14:36:09.538868Z",
"structure_string": "Eu2 Cu2 Sn4\n1.0\n4.135905 -0.000000 -0.956386\n-0.000000 4.716608 0.000000\n0.042750 0.000000 9.605945\nEu Cu Sn\n2 2 4\ndirect\n0.396212 0.750000 0.792423 Eu\n0.603787 0.250000 0.207576 Eu\n0.826743 0.250000 0.653487 Cu\n0.173255 0.750000 0.346512 Cu\n0.756157 0.750000 0.512316 Sn\n0.243842 0.250000 0.487683 Sn\n0.959275 0.250000 0.918553 Sn\n0.040724 0.750000 0.081446 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"Cu",
"Sn"
],
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"density": 8.019052246400914,
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"volume": 187.5802616880808,
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"formula_full": "Eu2 Cu2 Sn4",
"formula_reduced": "EuCuSn2",
"formula_anonymous": "ABC2",
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"spacegroup": 63
},
{
"id": "jvasp-18655",
"created_at": "2022-09-04T14:37:04.843411Z",
"updated_at": "2022-09-04T14:37:04.843435Z",
"structure_string": "Tb2 Cd6\n1.0\n3.305488 -5.725274 0.000000\n3.305488 5.725274 0.000000\n0.000000 0.000000 4.955355\nTb Cd\n2 6\ndirect\n0.333333 0.666667 0.250000 Tb\n0.666667 0.333333 0.750001 Tb\n0.837313 0.674627 0.250000 Cd\n0.162688 0.837313 0.750001 Cd\n0.674627 0.837313 0.750001 Cd\n0.325373 0.162687 0.250000 Cd\n0.837313 0.162688 0.250000 Cd\n0.162687 0.325373 0.750001 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Cd"
],
"chemical_system": "Cd-Tb",
"density": 8.785424858913661,
"density_atomic": 0.042653370767671055,
"volume": 187.55844745718355,
"volume_molar": 14.118792141427791,
"formula_full": "Tb2 Cd6",
"formula_reduced": "TbCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-68583",
"created_at": "2022-09-04T14:35:57.946003Z",
"updated_at": "2022-09-04T14:35:57.946036Z",
"structure_string": "Be1 Cd1 Sb2\n1.0\n-2.039873 2.039873 5.634294\n2.039873 -2.039873 5.634294\n2.039873 2.039873 -5.634294\nBe Cd Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Cd\n0.000000 0.000000 0.000000 Sb\n0.250000 0.749999 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Cd",
"Sb"
],
"chemical_system": "Be-Cd-Sb",
"density": 6.462024442294822,
"density_atomic": 0.04265345699704913,
"volume": 93.77903414198596,
"volume_molar": 14.118763598497132,
"formula_full": "Be1 Cd1 Sb2",
"formula_reduced": "BeCdSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9201170125,
"spacegroup": 119
},
{
"id": "jvasp-16481",
"created_at": "2022-09-04T14:37:46.692463Z",
"updated_at": "2022-09-04T14:37:46.692479Z",
"structure_string": "Tm1 Cd2\n1.0\n2.458052 -4.257471 -0.000000\n2.458052 4.257471 0.000000\n-0.000000 -0.000000 3.360360\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.499991 Cd\n0.666667 0.333333 0.500009 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
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"Cd"
],
"chemical_system": "Cd-Tm",
"density": 9.296467320700511,
"density_atomic": 0.04265428712503021,
"volume": 70.33290677690292,
"volume_molar": 14.11848882234891,
"formula_full": "Tm1 Cd2",
"formula_reduced": "TmCd2",
"formula_anonymous": "AB2",
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"spacegroup": 191
},
{
"id": "jvasp-4543",
"created_at": "2022-09-04T14:37:41.954460Z",
"updated_at": "2022-09-04T14:37:41.954477Z",
"structure_string": "Rb3 Y1 F6\n1.0\n6.039329 0.000000 -3.452706\n-1.973925 5.707637 -3.452706\n-0.060109 -0.084390 6.903083\nRb Y F\n3 1 6\ndirect\n0.750000 0.250000 0.499999 Rb\n0.250001 0.750000 0.500000 Rb\n0.500001 0.500000 -0.000000 Rb\n0.000000 0.000000 0.000000 Y\n0.690442 -0.000000 -0.000000 F\n0.000001 0.690442 0.000000 F\n0.000000 0.309558 0.000000 F\n0.309558 -0.000000 -0.000000 F\n0.229510 0.229510 0.459019 F\n0.770491 0.770490 0.540980 F\n",
"nsites": 10,
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"elements": [
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"Y",
"F"
],
"chemical_system": "F-Rb-Y",
"density": 3.253332790133025,
"density_atomic": 0.04265630768295621,
"volume": 234.43191741594663,
"volume_molar": 14.117820053155263,
"formula_full": "Rb3 Y1 F6",
"formula_reduced": "Rb3YF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.00741,
"spacegroup": 139
},
{
"id": "jvasp-17831",
"created_at": "2022-09-04T14:38:15.566407Z",
"updated_at": "2022-09-04T14:38:15.566422Z",
"structure_string": "Nd2 Cu2 Sn2\n1.0\n2.302225 -3.987571 0.000000\n2.302225 3.987571 -0.000000\n0.000000 0.000000 7.660676\nNd Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.507089 Nd\n0.000000 0.000000 0.007089 Nd\n0.666668 0.333334 0.702254 Cu\n0.333334 0.666668 0.202254 Cu\n0.333334 0.666668 0.774657 Sn\n0.666668 0.333334 0.274656 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Sn"
],
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"density": 7.709147116025613,
"density_atomic": 0.04265775204285905,
"volume": 140.65438783486965,
"volume_molar": 14.117342034220279,
"formula_full": "Nd2 Cu2 Sn2",
"formula_reduced": "NdCuSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2787212166666667,
"spacegroup": 186
},
{
"id": "jvasp-87119",
"created_at": "2022-09-04T14:35:53.583628Z",
"updated_at": "2022-09-04T14:35:53.583655Z",
"structure_string": "Sr4 Si4 Pd4\n1.0\n6.552286 0.000000 -0.000000\n0.000000 6.552286 0.000000\n-0.000000 0.000000 6.552286\nSr Si Pd\n4 4 4\ndirect\n0.628878 0.371122 0.871123 Sr\n0.371122 0.871123 0.628878 Sr\n0.128878 0.128878 0.128878 Sr\n0.871123 0.628878 0.371122 Sr\n0.164510 0.335491 0.664510 Si\n0.664510 0.164510 0.335491 Si\n0.335491 0.664510 0.164510 Si\n0.835491 0.835491 0.835491 Si\n0.588355 0.911646 0.088355 Pd\n0.088355 0.588355 0.911646 Pd\n0.411646 0.411646 0.411646 Pd\n0.911646 0.088355 0.588355 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Sr",
"density": 5.244800463651866,
"density_atomic": 0.04265821798191546,
"volume": 281.3057030438375,
"volume_molar": 14.117187836006252,
"formula_full": "Sr4 Si4 Pd4",
"formula_reduced": "SrSiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.991760203333333,
"spacegroup": 198
},
{
"id": "jvasp-36220",
"created_at": "2022-09-04T14:36:38.528266Z",
"updated_at": "2022-09-04T14:36:38.528284Z",
"structure_string": "Tm1 Cd2\n1.0\n2.458593 -4.258409 0.000000\n2.458593 4.258409 -0.000000\n-0.000000 -0.000000 3.358463\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666666 0.333332 0.499929 Cd\n0.333332 0.666666 0.500070 Cd\n",
"nsites": 3,
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"elements": [
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],
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"density": 9.297623121577875,
"density_atomic": 0.04265959019992756,
"volume": 70.3241635922957,
"volume_molar": 14.116733732735735,
"formula_full": "Tm1 Cd2",
"formula_reduced": "TmCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1981538055555556,
"spacegroup": 191
},
{
"id": "jvasp-36301",
"created_at": "2022-09-04T14:37:28.259018Z",
"updated_at": "2022-09-04T14:37:28.259047Z",
"structure_string": "Cr1 Te1\n1.0\n2.861897 2.861897 -0.000000\n2.861897 -0.000000 -2.861897\n-0.000000 2.861897 -2.861897\nCr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
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"elements": [
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],
"chemical_system": "Cr-Te",
"density": 6.361419051156846,
"density_atomic": 0.04266168471659581,
"volume": 46.88047397298355,
"volume_molar": 14.11604065804117,
"formula_full": "Cr1 Te1",
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"formula_anonymous": "AB",
"energy_above_hull": 1.925277583333333,
"spacegroup": 225
},
{
"id": "jvasp-3123",
"created_at": "2022-09-04T14:36:08.820591Z",
"updated_at": "2022-09-04T14:36:08.820620Z",
"structure_string": "Sr2 Ag2 P2\n1.0\n2.213257 -3.833474 0.000000\n2.213257 3.833474 0.000000\n0.000000 0.000000 8.288173\nSr Ag P\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n0.333334 0.666667 0.750000 P\n0.666667 0.333334 0.250000 P\n",
"nsites": 6,
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"volume": 140.6413970442782,
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"formula_full": "Sr2 Ag2 P2",
"formula_reduced": "SrAgP",
"formula_anonymous": "ABC",
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"spacegroup": 194
},
{
"id": "jvasp-94065",
"created_at": "2022-09-04T14:35:58.487374Z",
"updated_at": "2022-09-04T14:35:58.487403Z",
"structure_string": "Sr1 Mg6 V1\n1.0\n6.510345 0.001589 0.000000\n-3.253797 5.638918 0.000000\n0.000000 0.000000 5.107095\nSr Mg V\n1 6 1\ndirect\n0.416652 0.083349 0.750001 Sr\n0.067089 0.908452 0.250000 Mg\n0.591549 0.432911 0.250000 Mg\n0.591541 0.908460 0.250000 Mg\n0.392644 0.571339 0.750001 Mg\n0.928662 0.107357 0.750001 Mg\n0.928542 0.571459 0.750001 Mg\n0.083323 0.416677 0.250000 V\n",
"nsites": 8,
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],
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"density": 2.5184354850158286,
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"volume": 187.5145100077899,
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"formula_full": "Sr1 Mg6 V1",
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"formula_anonymous": "ABC6",
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"spacegroup": 187
}
]
}