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=-density&page=1594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1592",
"results": [
{
"id": "jvasp-119212",
"created_at": "2022-09-04T14:38:51.778771Z",
"updated_at": "2022-09-04T14:38:51.778805Z",
"structure_string": "Ba6 Ho4 Mo2 O18\n1.0\n6.045740 0.012579 0.039685\n3.052708 5.218438 0.039685\n0.015429 0.008871 14.764652\nBa Ho Mo O\n6 4 2 18\ndirect\n0.666828 0.665234 0.087465 Ba\n0.002023 -0.002023 0.750000 Ba\n0.334766 0.333172 0.412534 Ba\n0.333172 0.334766 0.912534 Ba\n0.665234 0.666828 0.587465 Ba\n-0.002022 0.002022 0.250000 Ba\n0.333937 0.331278 0.666735 Ho\n0.666063 0.668722 0.333264 Ho\n0.331278 0.333937 0.166735 Ho\n0.668722 0.666063 0.833264 Ho\n0.000000 -0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.806994 0.323050 0.935424 O\n0.854461 0.843912 0.924082 O\n0.843912 0.854461 0.424082 O\n0.482501 0.517499 0.750000 O\n0.145540 0.156089 0.075917 O\n0.434947 0.026711 0.262781 O\n0.109647 0.712007 0.582978 O\n0.193007 0.676951 0.064575 O\n0.676951 0.193007 0.564575 O\n0.565053 0.973289 0.737218 O\n0.712006 0.109647 0.082978 O\n0.323050 0.806994 0.435424 O\n0.026712 0.434947 0.762781 O\n0.156089 0.145540 0.575917 O\n0.287994 0.890354 0.917021 O\n0.973289 0.565053 0.237218 O\n0.890354 0.287994 0.417021 O\n0.517499 0.482501 0.250000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"Mo",
"O"
],
"chemical_system": "Ba-Ho-Mo-O",
"density": 7.008277349446157,
"density_atomic": 0.06448236010183372,
"volume": 465.2435170273315,
"volume_molar": 9.339206490720159,
"formula_full": "Ba6 Ho4 Mo2 O18",
"formula_reduced": "Ba3Ho2MoO9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.2497317628888887,
"spacegroup": 15
},
{
"id": "jvasp-10465",
"created_at": "2022-09-04T14:37:05.371023Z",
"updated_at": "2022-09-04T14:37:05.371046Z",
"structure_string": "Pt2 F8\n1.0\n5.270351 -0.029276 -1.451568\n-2.992558 4.338439 -1.451568\n0.019832 0.037518 5.614463\nPt F\n2 8\ndirect\n0.754763 0.254763 0.499999 Pt\n0.004764 0.004764 -0.000000 Pt\n0.983879 0.741265 0.170029 F\n0.571235 0.813850 0.829969 F\n0.054645 0.311743 0.328268 F\n0.983474 0.726376 0.671731 F\n0.061743 0.304645 0.828268 F\n0.476376 0.233475 0.171731 F\n0.563849 0.821235 0.329969 F\n0.491265 0.233880 0.670029 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pt",
"F"
],
"chemical_system": "F-Pt",
"density": 7.0082230609732505,
"density_atomic": 0.0778457972410696,
"volume": 128.45908648134747,
"volume_molar": 7.735987006916876,
"formula_full": "Pt2 F8",
"formula_reduced": "PtF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.170326506,
"spacegroup": 43
},
{
"id": "jvasp-58332",
"created_at": "2022-09-04T14:37:42.265201Z",
"updated_at": "2022-09-04T14:37:42.265217Z",
"structure_string": "Ba2 Ho1 Cu3 O7\n1.0\n3.833613 0.000000 0.000000\n0.000000 3.918670 0.000000\n0.000000 0.000000 11.706772\nBa Ho Cu O\n2 1 3 7\ndirect\n0.500000 0.500000 0.817552 Ba\n0.500000 0.500000 0.182448 Ba\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.645030 Cu\n0.000000 0.000000 0.354969 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.619415 O\n0.500000 0.000000 0.380585 O\n0.000000 0.500000 0.620774 O\n0.000000 0.500000 0.379226 O\n0.000000 0.000000 0.839316 O\n0.000000 0.000000 0.160683 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Ho-O",
"density": 7.008039303126517,
"density_atomic": 0.07391953580237602,
"volume": 175.86690526243993,
"volume_molar": 8.146886603969214,
"formula_full": "Ba2 Ho1 Cu3 O7",
"formula_reduced": "Ba2HoCu3O7",
"formula_anonymous": "AB2C3D7",
"energy_above_hull": 1.4037825658974357,
"spacegroup": 47
},
{
"id": "jvasp-109206",
"created_at": "2022-09-04T14:38:16.791227Z",
"updated_at": "2022-09-04T14:38:16.791253Z",
"structure_string": "Ag2 Sb2 Te4\n1.0\n6.136205 0.000000 0.000000\n0.000000 6.136205 0.000000\n0.000000 0.000000 6.102123\nAg Sb Te\n2 2 4\ndirect\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Sb\n-0.000000 0.500000 -0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.500000 0.000000 -0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"Te"
],
"chemical_system": "Ag-Sb-Te",
"density": 7.007874051035754,
"density_atomic": 0.03481843999855865,
"volume": 229.7633093364082,
"volume_molar": 17.295837378840908,
"formula_full": "Ag2 Sb2 Te4",
"formula_reduced": "AgSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8053897233333334,
"spacegroup": 123
},
{
"id": "jvasp-37935",
"created_at": "2022-09-04T14:37:57.370619Z",
"updated_at": "2022-09-04T14:37:57.370629Z",
"structure_string": "Ca1 Tm1 Cd2\n1.0\n-0.000000 3.718083 3.718083\n3.718083 0.000000 3.718083\n3.718083 3.718083 -0.000000\nCa Tm Cd\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.749999 0.749999 0.749999 Tm\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Tm",
"Cd"
],
"chemical_system": "Ca-Cd-Tm",
"density": 7.007863851603481,
"density_atomic": 0.038911032447953915,
"volume": 102.79860873263296,
"volume_molar": 15.476692293002023,
"formula_full": "Ca1 Tm1 Cd2",
"formula_reduced": "CaTmCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-67381",
"created_at": "2022-09-04T14:36:06.825253Z",
"updated_at": "2022-09-04T14:36:06.825263Z",
"structure_string": "Be1 Fe1 Ni1\n1.0\n-1.253076 1.253076 4.661505\n1.253076 -1.253076 4.661505\n1.253076 1.253076 -4.661505\nBe Fe Ni\n1 1 1\ndirect\n0.004993 0.004993 0.000000 Be\n0.343160 0.343160 0.000000 Fe\n0.651848 0.651848 0.000000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ni"
],
"chemical_system": "Be-Fe-Ni",
"density": 7.0073356906283575,
"density_atomic": 0.10246611844236943,
"volume": 29.277970568264536,
"volume_molar": 5.877201997640875,
"formula_full": "Be1 Fe1 Ni1",
"formula_reduced": "BeFeNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.790998,
"spacegroup": 107
},
{
"id": "jvasp-50118",
"created_at": "2022-09-04T14:37:02.026205Z",
"updated_at": "2022-09-04T14:37:02.026225Z",
"structure_string": "Sm8 Se8 O4\n1.0\n0.000000 7.248014 0.021985\n7.224709 0.000000 0.000000\n0.000000 -1.534455 -8.596650\nSm Se O\n8 8 4\ndirect\n0.247733 0.448266 0.857176 Sm\n0.747733 0.051734 0.857176 Sm\n0.328828 0.849623 0.573142 Sm\n0.828828 0.650377 0.573142 Sm\n0.171171 0.349623 0.426858 Sm\n0.671171 0.150377 0.426859 Sm\n0.252266 0.948266 0.142825 Sm\n0.752266 0.551735 0.142825 Sm\n0.529754 0.220495 0.077260 Se\n0.029754 0.279505 0.077260 Se\n0.925151 0.875037 0.317369 Se\n0.425151 0.624963 0.317369 Se\n0.970245 0.720495 0.922741 Se\n0.074848 0.124963 0.682632 Se\n0.470245 0.779505 0.922740 Se\n0.574848 0.375037 0.682632 Se\n0.350003 0.085018 0.386383 O\n0.149996 0.585018 0.613617 O\n0.649995 0.914982 0.613617 O\n0.850003 0.414982 0.386384 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Se",
"O"
],
"chemical_system": "O-Se-Sm",
"density": 7.007118231324547,
"density_atomic": 0.04445253841714504,
"volume": 449.91806344823124,
"volume_molar": 13.547349542759298,
"formula_full": "Sm8 Se8 O4",
"formula_reduced": "Sm2Se2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2365575966666662,
"spacegroup": 14
},
{
"id": "jvasp-10874",
"created_at": "2022-09-04T14:37:07.683224Z",
"updated_at": "2022-09-04T14:37:07.683249Z",
"structure_string": "Sm4 Cu4 Se8\n1.0\n0.000000 6.665754 0.009281\n7.427695 0.000000 0.000000\n0.000000 -0.795561 -7.120023\nSm Cu Se\n4 4 8\ndirect\n0.306029 0.544033 0.700630 Sm\n0.693971 0.044033 0.799369 Sm\n0.693971 0.455967 0.299369 Sm\n0.306029 0.955968 0.200631 Sm\n0.930182 0.839781 0.455279 Cu\n0.069817 0.160220 0.544721 Cu\n0.930182 0.660220 0.955279 Cu\n0.069817 0.339780 0.044721 Cu\n0.576608 0.724192 0.998700 Se\n0.576607 0.775809 0.498700 Se\n0.423392 0.224191 0.501300 Se\n0.423392 0.275809 0.001300 Se\n0.100987 0.610585 0.282522 Se\n0.899012 0.110584 0.217478 Se\n0.899012 0.389416 0.717478 Se\n0.100987 0.889416 0.782522 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"Se"
],
"chemical_system": "Cu-Se-Sm",
"density": 7.006992827981444,
"density_atomic": 0.04539445560987896,
"volume": 352.46595173437885,
"volume_molar": 13.266247340323721,
"formula_full": "Sm4 Cu4 Se8",
"formula_reduced": "SmCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6478415145833334,
"spacegroup": 14
},
{
"id": "jvasp-21480",
"created_at": "2022-09-04T14:38:34.632370Z",
"updated_at": "2022-09-04T14:38:34.632386Z",
"structure_string": "Y12 Pt4\n1.0\n6.490606 0.000000 0.000000\n0.000000 7.053932 0.000000\n0.000000 0.000000 9.561614\nY Pt\n12 4\ndirect\n0.131306 0.025240 0.250000 Y\n0.631307 0.474760 0.750000 Y\n0.368694 0.525240 0.250000 Y\n0.868694 0.974760 0.750000 Y\n0.678849 0.180173 0.060463 Y\n0.178849 0.319827 0.939537 Y\n0.821152 0.680173 0.439537 Y\n0.321152 0.819827 0.560463 Y\n0.321152 0.819827 0.939537 Y\n0.821152 0.680173 0.060463 Y\n0.178849 0.319827 0.560463 Y\n0.678849 0.180173 0.439537 Y\n0.949741 0.387730 0.250000 Pt\n0.449741 0.112270 0.750000 Pt\n0.550260 0.887730 0.250000 Pt\n0.050260 0.612269 0.750000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Y",
"Pt"
],
"chemical_system": "Pt-Y",
"density": 7.006752095004108,
"density_atomic": 0.036548727392640014,
"volume": 437.771740397779,
"volume_molar": 16.477019008910023,
"formula_full": "Y12 Pt4",
"formula_reduced": "Y3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6450269375,
"spacegroup": 62
},
{
"id": "jvasp-60643",
"created_at": "2022-09-04T14:36:58.662526Z",
"updated_at": "2022-09-04T14:36:58.662554Z",
"structure_string": "Bi4 As4 O16\n1.0\n0.000000 6.824799 0.025099\n7.215868 0.000000 0.000000\n0.000000 -5.007263 -6.715303\nBi As O\n4 4 16\ndirect\n0.195888 0.637814 0.779405 Bi\n0.804113 0.137814 0.720594 Bi\n0.804113 0.362187 0.220594 Bi\n0.195887 0.862187 0.279405 Bi\n0.686813 0.661562 0.799013 As\n0.313188 0.161561 0.700986 As\n0.313187 0.338439 0.200986 As\n0.686813 0.838439 0.299013 As\n0.127408 0.145171 0.108523 O\n0.872593 0.645171 0.391476 O\n0.837703 0.497933 0.762890 O\n0.162297 -0.002067 0.737109 O\n0.162297 0.502068 0.237110 O\n0.837703 0.002067 0.262890 O\n0.638869 0.895681 0.475653 O\n0.384576 0.792500 0.107600 O\n0.361131 0.104319 0.524346 O\n0.638869 0.604320 0.975653 O\n0.127408 0.354829 0.608523 O\n0.615424 0.292500 0.392400 O\n0.615424 0.207500 0.892399 O\n0.384577 0.707500 0.607600 O\n0.361131 0.395681 0.024347 O\n0.872593 0.854829 0.891476 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Bi",
"As",
"O"
],
"chemical_system": "As-Bi-O",
"density": 7.006667747409905,
"density_atomic": 0.072771235347272,
"volume": 329.8006401220135,
"volume_molar": 8.275441156470286,
"formula_full": "Bi4 As4 O16",
"formula_reduced": "BiAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1426650083333336,
"spacegroup": 14
},
{
"id": "jvasp-16682",
"created_at": "2022-09-04T14:38:32.391676Z",
"updated_at": "2022-09-04T14:38:32.391697Z",
"structure_string": "Pr2 Al1 Co2\n1.0\n3.748726 -0.000000 -1.504175\n-1.117754 4.707283 -2.785683\n0.092550 0.057334 5.654055\nPr Al Co\n2 1 2\ndirect\n0.200923 0.700922 0.401846 Pr\n0.799079 0.299077 0.598154 Pr\n0.000000 0.000000 0.000000 Al\n0.500001 0.278533 -0.000000 Co\n0.500001 0.721466 -0.000000 Co\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Pr",
"density": 7.006183965633163,
"density_atomic": 0.04944441331928579,
"volume": 101.12365916271779,
"volume_molar": 12.179618192883007,
"formula_full": "Pr2 Al1 Co2",
"formula_reduced": "Pr2AlCo2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4236688600000003,
"spacegroup": 71
},
{
"id": "jvasp-110185",
"created_at": "2022-09-04T14:37:52.913369Z",
"updated_at": "2022-09-04T14:37:52.913402Z",
"structure_string": "Pr2 Cu1 Si3 Rh2\n1.0\n8.815481 0.028685 0.000000\n-7.795927 4.115463 0.000000\n0.000000 0.000000 4.125782\nPr Cu Si Rh\n2 1 3 2\ndirect\n0.895238 0.104764 -0.000000 Pr\n0.109445 0.890554 0.500000 Pr\n0.668303 0.331698 -0.000000 Cu\n0.317753 0.682247 0.500000 Si\n0.535386 0.464615 -0.000000 Si\n0.463014 0.536986 0.500000 Si\n0.254826 0.745173 -0.000000 Rh\n0.756035 0.243966 0.500000 Rh\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Pr",
"Cu",
"Si",
"Rh"
],
"chemical_system": "Cu-Pr-Rh-Si",
"density": 7.006098755851047,
"density_atomic": 0.05311904389700489,
"volume": 150.60512036910134,
"volume_molar": 11.337065425493392,
"formula_full": "Pr2 Cu1 Si3 Rh2",
"formula_reduced": "Pr2CuSi3Rh2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 2.55642649375,
"spacegroup": 38
}
]
}