HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1228",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&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",
"nsites": 25,
"nelements": 3,
"elements": [
"In",
"Ga",
"S"
],
"chemical_system": "Ga-In-S",
"density": 3.976254699223959,
"density_atomic": 0.04264783551915896,
"volume": 586.1962206445176,
"volume_molar": 14.12062461480521,
"formula_full": "In5 Ga5 S15",
"formula_reduced": "InGaS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.883934459,
"spacegroup": 1
},
{
"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": [
"Eu",
"Cu",
"Sn"
],
"chemical_system": "Cu-Eu-Sn",
"density": 8.019052246400914,
"density_atomic": 0.04264841048842792,
"volume": 187.5802616880808,
"volume_molar": 14.120434246040723,
"formula_full": "Eu2 Cu2 Sn4",
"formula_reduced": "EuCuSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3789559624999999,
"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": [
"Be",
"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": [
"Tm",
"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",
"energy_above_hull": 0.1983904722222222,
"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,
"nelements": 3,
"elements": [
"Rb",
"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"
],
"chemical_system": "Cu-Nd-Sn",
"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,
"nelements": 2,
"elements": [
"Tm",
"Cd"
],
"chemical_system": "Cd-Tm",
"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,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.361419051156846,
"density_atomic": 0.04266168471659581,
"volume": 46.88047397298355,
"volume_molar": 14.11604065804117,
"formula_full": "Cr1 Te1",
"formula_reduced": "CrTe",
"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,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"P"
],
"chemical_system": "Ag-P-Sr",
"density": 5.347627980138636,
"density_atomic": 0.04266169226199465,
"volume": 140.6413970442782,
"volume_molar": 14.116038161394854,
"formula_full": "Sr2 Ag2 P2",
"formula_reduced": "SrAgP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.352956356666667,
"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,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"V"
],
"chemical_system": "Mg-Sr-V",
"density": 2.5184354850158286,
"density_atomic": 0.042663365089281126,
"volume": 187.5145100077899,
"volume_molar": 14.115484672616743,
"formula_full": "Sr1 Mg6 V1",
"formula_reduced": "SrMg6V",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0143112500000001,
"spacegroup": 187
}
]
}