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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1238",
"results": [
{
"id": "jvasp-98702",
"created_at": "2022-09-04T14:35:49.037973Z",
"updated_at": "2022-09-04T14:35:49.037998Z",
"structure_string": "Ce4 Si4 Ir4\n1.0\n6.330838 0.000000 -0.000000\n-0.000000 6.330838 -0.000000\n0.000000 -0.000000 6.330838\nCe Si Ir\n4 4 4\ndirect\n0.123322 0.876678 0.376678 Ce\n0.876678 0.376678 0.123322 Ce\n0.623323 0.623323 0.623323 Ce\n0.376678 0.123322 0.876678 Ce\n0.084449 0.415551 0.584449 Si\n0.584449 0.084449 0.415551 Si\n0.415551 0.584449 0.084449 Si\n0.915551 0.915551 0.915551 Si\n0.687818 0.812182 0.187818 Ir\n0.187818 0.687818 0.812182 Ir\n0.312182 0.312182 0.312182 Ir\n0.812182 0.187818 0.687818 Ir\n",
"nsites": 12,
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"Si",
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],
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"density": 9.43479704172445,
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"volume": 253.73688355080205,
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"formula_full": "Ce4 Si4 Ir4",
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{
"id": "jvasp-88834",
"created_at": "2022-09-04T14:35:50.908306Z",
"updated_at": "2022-09-04T14:35:50.908332Z",
"structure_string": "Na12 Sb4 Te12\n1.0\n9.568210 0.000000 -0.000000\n0.000000 9.568210 0.000000\n-0.000000 -0.000000 9.568210\nNa Sb Te\n12 4 12\ndirect\n0.586874 0.913126 0.086874 Na\n0.182274 0.182274 0.182274 Na\n0.317726 0.817726 0.682274 Na\n0.682274 0.317726 0.817726 Na\n0.913126 0.086874 0.586874 Na\n0.086874 0.586874 0.913126 Na\n0.413126 0.413126 0.413126 Na\n0.328791 0.171209 0.828791 Na\n0.171209 0.828791 0.328791 Na\n0.828791 0.328791 0.171209 Na\n0.671209 0.671209 0.671209 Na\n0.817726 0.682274 0.317726 Na\n0.541182 0.041182 0.458818 Sb\n0.958818 0.958818 0.958818 Sb\n0.458818 0.541182 0.041182 Sb\n0.041182 0.458818 0.541182 Sb\n0.257171 0.120997 0.503952 Te\n0.742829 0.620997 0.996047 Te\n0.379003 0.496047 0.757171 Te\n0.996047 0.742829 0.620997 Te\n0.496047 0.757171 0.379003 Te\n0.120997 0.503952 0.257171 Te\n0.503952 0.257171 0.120997 Te\n0.620997 0.996047 0.742829 Te\n0.879003 0.003953 0.242829 Te\n0.003953 0.242829 0.879003 Te\n0.242829 0.879003 0.003953 Te\n0.757171 0.379003 0.496047 Te\n",
"nsites": 28,
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"elements": [
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"Sb",
"Te"
],
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"density": 4.348831781419618,
"density_atomic": 0.03196435429929059,
"volume": 875.9757740709757,
"volume_molar": 18.840176477876337,
"formula_full": "Na12 Sb4 Te12",
"formula_reduced": "Na3SbTe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.2652637714285716,
"spacegroup": 198
},
{
"id": "jvasp-87190",
"created_at": "2022-09-04T14:35:53.258682Z",
"updated_at": "2022-09-04T14:35:53.258700Z",
"structure_string": "Tl4 Fe4 C12 N4 O16\n1.0\n8.785761 -0.000000 -0.000000\n0.000000 8.785761 -0.000000\n-0.000000 -0.000000 8.785761\nTl Fe C N O\n4 4 12 4 16\ndirect\n0.061292 0.061292 0.061292 Tl\n0.561292 0.438707 0.938707 Tl\n0.938707 0.561292 0.438707 Tl\n0.438707 0.938707 0.561292 Tl\n0.556322 0.556322 0.556322 Fe\n0.943678 0.443678 0.056322 Fe\n0.056322 0.943678 0.443678 Fe\n0.443678 0.056322 0.943678 Fe\n0.643423 0.059184 0.908185 C\n0.356577 0.559184 0.591815 C\n0.059184 0.908185 0.643423 C\n0.143423 0.440816 0.091815 C\n0.559184 0.591815 0.356577 C\n0.940815 0.408185 0.856576 C\n0.440816 0.091815 0.143423 C\n0.856576 0.940815 0.408185 C\n0.091815 0.143423 0.440816 C\n0.591815 0.356577 0.559184 C\n0.908185 0.643423 0.059184 C\n0.408185 0.856576 0.940815 C\n0.665513 0.665513 0.665513 N\n0.834487 0.334487 0.165513 N\n0.165513 0.834487 0.334487 N\n0.334487 0.165513 0.834487 N\n0.568278 0.618598 0.226618 O\n0.273382 0.431722 0.118598 O\n0.226618 0.568278 0.618598 O\n0.618598 0.226618 0.568278 O\n0.726618 0.931722 0.381402 O\n0.118598 0.273382 0.431722 O\n0.431722 0.118598 0.273382 O\n0.931722 0.381402 0.726618 O\n0.773382 0.068278 0.881402 O\n0.068278 0.881402 0.773382 O\n0.881402 0.773382 0.068278 O\n0.755661 0.255661 0.244339 O\n0.244339 0.755661 0.255661 O\n0.255661 0.244339 0.755661 O\n0.381402 0.726618 0.931722 O\n0.744339 0.744339 0.744339 O\n",
"nsites": 40,
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"elements": [
"Tl",
"Fe",
"C",
"N",
"O"
],
"chemical_system": "C-Fe-N-O-Tl",
"density": 3.6656399171626988,
"density_atomic": 0.05898231803388661,
"volume": 678.1693452098499,
"volume_molar": 10.21007813992687,
"formula_full": "Tl4 Fe4 C12 N4 O16",
"formula_reduced": "TlFeC3NO4",
"formula_anonymous": "ABCD3E4",
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},
{
"id": "jvasp-97924",
"created_at": "2022-09-04T14:35:53.567110Z",
"updated_at": "2022-09-04T14:35:53.567137Z",
"structure_string": "Rb8 Cd8 S12 O48\n1.0\n10.368888 0.000000 -0.000000\n-0.000000 10.368888 -0.000000\n-0.000000 0.000000 10.368888\nRb Cd S O\n8 8 12 48\ndirect\n0.433515 0.933515 0.566485 Rb\n0.566485 0.433515 0.933515 Rb\n0.690008 0.809993 0.190007 Rb\n0.933515 0.566485 0.433515 Rb\n0.309993 0.309993 0.309993 Rb\n0.190007 0.690008 0.809993 Rb\n0.066485 0.066485 0.066485 Rb\n0.809993 0.190007 0.690008 Rb\n0.668621 0.168621 0.331380 Cd\n0.831380 0.831380 0.831380 Cd\n0.914053 0.414053 0.085947 Cd\n0.085947 0.914053 0.414053 Cd\n0.585947 0.585947 0.585947 Cd\n0.168621 0.331380 0.668621 Cd\n0.331380 0.668621 0.168621 Cd\n0.414053 0.085947 0.914053 Cd\n0.372468 0.979501 0.236816 S\n0.872468 0.520500 0.763184 S\n0.627532 0.479501 0.263184 S\n0.263184 0.627532 0.479501 S\n0.763184 0.872468 0.520500 S\n0.520500 0.763184 0.872468 S\n0.236816 0.372468 0.979501 S\n0.127532 0.020499 0.736817 S\n0.736817 0.127532 0.020499 S\n0.020499 0.736817 0.127532 S\n0.979501 0.236816 0.372468 S\n0.479501 0.263184 0.627532 S\n0.973404 0.428366 0.721216 O\n0.306434 0.250671 0.014659 O\n0.726433 0.913799 0.654235 O\n0.845765 0.273567 0.413799 O\n0.273567 0.413799 0.845765 O\n0.345765 0.226433 0.586201 O\n0.154235 0.773567 0.086201 O\n0.773567 0.086201 0.154235 O\n0.086201 0.154235 0.773567 O\n0.473403 0.071634 0.278785 O\n0.347821 -0.014995 0.096692 O\n0.221215 0.526597 0.571634 O\n0.485341 0.693567 0.750671 O\n0.749329 0.514659 0.193566 O\n0.750671 0.485341 0.693567 O\n0.250671 0.014659 0.306434 O\n0.152179 0.014995 0.596692 O\n0.596692 0.152179 0.014995 O\n0.014995 0.596692 0.152179 O\n0.485005 0.403308 0.652179 O\n0.096692 0.347821 -0.014995 O\n-0.014995 0.096692 0.347821 O\n0.903308 0.847822 0.514995 O\n0.403308 0.652179 0.485005 O\n0.514995 0.903308 0.847822 O\n0.652179 0.485005 0.403308 O\n0.847822 0.514995 0.903308 O\n0.193566 0.749329 0.514659 O\n0.428366 0.721216 0.973404 O\n0.693567 0.750671 0.485341 O\n0.014659 0.306434 0.250671 O\n0.721216 0.973404 0.428366 O\n0.071634 0.278785 0.473403 O\n0.278785 0.473403 0.071634 O\n0.571634 0.221215 0.526597 O\n0.928366 0.778785 0.026597 O\n0.778785 0.026597 0.928366 O\n0.026597 0.928366 0.778785 O\n0.654235 0.726433 0.913799 O\n0.586201 0.345765 0.226433 O\n0.913799 0.654235 0.726433 O\n0.413799 0.845765 0.273567 O\n0.249329 -0.014659 0.806434 O\n0.806434 0.249329 -0.014659 O\n-0.014659 0.806434 0.249329 O\n0.514659 0.193566 0.749329 O\n0.226433 0.586201 0.345765 O\n0.526597 0.571634 0.221215 O\n",
"nsites": 76,
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"elements": [
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"S",
"O"
],
"chemical_system": "Cd-O-Rb-S",
"density": 4.075059660875563,
"density_atomic": 0.06817372774811452,
"volume": 1114.7989483691088,
"volume_molar": 8.833521297603612,
"formula_full": "Rb8 Cd8 S12 O48",
"formula_reduced": "Rb2Cd2(SO4)3",
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},
{
"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,
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"elements": [
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"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",
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"spacegroup": 198
},
{
"id": "jvasp-63725",
"created_at": "2022-09-04T14:35:57.130658Z",
"updated_at": "2022-09-04T14:35:57.130685Z",
"structure_string": "As4 Pd4 S4\n1.0\n6.033861 0.000102 0.000101\n0.000101 6.033861 0.000102\n0.000102 0.000101 6.033861\nAs Pd S\n4 4 4\ndirect\n0.613427 0.613427 0.613427 As\n0.886583 0.386573 0.113433 As\n0.386573 0.113433 0.886583 As\n0.113433 0.886583 0.386573 As\n0.999489 0.999489 0.999489 Pd\n0.500514 0.000512 0.499488 Pd\n0.000512 0.499488 0.500514 Pd\n0.499488 0.500514 0.000512 Pd\n0.392652 0.392652 0.392652 S\n0.107336 0.607337 0.892652 S\n0.607337 0.892652 0.107336 S\n0.892652 0.107336 0.607337 S\n",
"nsites": 12,
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],
"chemical_system": "As-Pd-S",
"density": 6.452544852268317,
"density_atomic": 0.054625489615600105,
"volume": 219.67766484921364,
"volume_molar": 11.02441516291724,
"formula_full": "As4 Pd4 S4",
"formula_reduced": "AsPdS",
"formula_anonymous": "ABC",
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"spacegroup": 198
},
{
"id": "jvasp-88203",
"created_at": "2022-09-04T14:35:57.682345Z",
"updated_at": "2022-09-04T14:35:57.682363Z",
"structure_string": "Na12 As4 S12\n1.0\n8.521468 0.000000 -0.000000\n0.000000 8.521468 0.000000\n-0.000000 0.000000 8.521468\nNa As S\n12 4 12\ndirect\n0.579067 0.579067 0.579067 Na\n0.920933 0.420933 0.079067 Na\n0.079067 0.920933 0.420933 Na\n0.420933 0.079067 0.920933 Na\n0.319728 0.319728 0.319728 Na\n0.180272 0.680272 0.819728 Na\n0.819728 0.180272 0.680272 Na\n0.680272 0.819728 0.180272 Na\n0.811015 0.811015 0.811015 Na\n0.688985 0.188985 0.311015 Na\n0.311015 0.688985 0.188985 Na\n0.188985 0.311015 0.688985 Na\n0.470310 0.970310 0.529690 As\n0.970310 0.529690 0.470310 As\n0.529690 0.470310 0.970310 As\n0.029690 0.029690 0.029690 As\n0.107814 0.000359 0.773320 S\n0.226680 0.607815 0.499641 S\n0.499641 0.226680 0.607815 S\n0.607815 0.499641 0.226680 S\n0.892186 0.500360 0.726680 S\n0.999641 0.273320 0.392186 S\n0.392186 0.999641 0.273320 S\n0.000359 0.773320 0.107814 S\n0.500360 0.726680 0.892186 S\n0.773320 0.107814 0.000359 S\n0.273320 0.392186 0.999641 S\n0.726680 0.892186 0.500360 S\n",
"nsites": 28,
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],
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"volume": 618.7899512071772,
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"formula_full": "Na12 As4 S12",
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"formula_anonymous": "AB3C3",
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{
"id": "jvasp-91598",
"created_at": "2022-09-04T14:35:58.354460Z",
"updated_at": "2022-09-04T14:35:58.354492Z",
"structure_string": "Si4 Tc4\n1.0\n4.795216 0.000000 0.000000\n-0.000000 4.795216 -0.000000\n-0.000000 0.000000 4.795216\nSi Tc\n4 4\ndirect\n0.655787 0.155786 0.344214 Si\n0.155786 0.344214 0.655787 Si\n0.344214 0.655787 0.155786 Si\n0.844215 0.844215 0.844215 Si\n0.366436 0.866437 0.633564 Tc\n0.866437 0.633564 0.366436 Tc\n0.633564 0.366436 0.866437 Tc\n0.133564 0.133564 0.133564 Tc\n",
"nsites": 8,
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],
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"volume": 110.26165937835663,
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"formula_full": "Si4 Tc4",
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"spacegroup": 198
},
{
"id": "jvasp-90797",
"created_at": "2022-09-04T14:35:59.313258Z",
"updated_at": "2022-09-04T14:35:59.313277Z",
"structure_string": "Mn4 Ge4\n1.0\n4.763334 0.000000 0.000000\n-0.000000 4.763334 0.000000\n-0.000000 -0.000000 4.763334\nMn Ge\n4 4\ndirect\n0.635867 0.135868 0.364132 Mn\n0.135868 0.364132 0.635867 Mn\n0.364132 0.635867 0.135868 Mn\n0.864131 0.864131 0.864131 Mn\n0.342254 0.842254 0.657745 Ge\n0.842254 0.657745 0.342254 Ge\n0.657745 0.342254 0.842254 Ge\n0.157745 0.157745 0.157745 Ge\n",
"nsites": 8,
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"elements": [
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],
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"volume": 108.07695608239897,
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"formula_full": "Mn4 Ge4",
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},
{
"id": "jvasp-50710",
"created_at": "2022-09-04T14:35:59.714791Z",
"updated_at": "2022-09-04T14:35:59.714808Z",
"structure_string": "Ag4 Hg4\n1.0\n5.501395 0.000000 0.000000\n0.000000 5.501395 0.000000\n0.000000 0.000000 5.501395\nAg Hg\n4 4\ndirect\n0.147654 0.352345 0.647654 Ag\n0.352345 0.647654 0.147654 Ag\n0.647654 0.147654 0.352345 Ag\n0.852345 0.852345 0.852345 Ag\n0.155721 0.155721 0.155721 Hg\n0.344278 0.844278 0.655721 Hg\n0.655721 0.344278 0.844278 Hg\n0.844278 0.655721 0.344278 Hg\n",
"nsites": 8,
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"elements": [
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],
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"density": 12.30515032319345,
"density_atomic": 0.04804757814500569,
"volume": 166.50162836212715,
"volume_molar": 12.533703034574224,
"formula_full": "Ag4 Hg4",
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"formula_anonymous": "AB",
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"spacegroup": 198
},
{
"id": "jvasp-91599",
"created_at": "2022-09-04T14:36:01.989653Z",
"updated_at": "2022-09-04T14:36:01.989683Z",
"structure_string": "Hf4 Sb4\n1.0\n5.633277 -0.000000 -0.000000\n0.000000 5.633277 -0.000000\n0.000000 0.000000 5.633277\nHf Sb\n4 4\ndirect\n0.355523 0.855523 0.644478 Hf\n0.855523 0.644478 0.355523 Hf\n0.644478 0.355523 0.855523 Hf\n0.144478 0.144478 0.144478 Hf\n0.657188 0.157188 0.342812 Sb\n0.157188 0.342812 0.657188 Sb\n0.342812 0.657188 0.157188 Sb\n0.842812 0.842812 0.842812 Sb\n",
"nsites": 8,
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"elements": [
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],
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"density": 11.156007153785431,
"density_atomic": 0.044751404111826716,
"volume": 178.76534063622358,
"volume_molar": 13.45687555400858,
"formula_full": "Hf4 Sb4",
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"formula_anonymous": "AB",
"energy_above_hull": 2.10754955,
"spacegroup": 198
},
{
"id": "jvasp-91237",
"created_at": "2022-09-04T14:36:02.986526Z",
"updated_at": "2022-09-04T14:36:02.986553Z",
"structure_string": "K12 Sb4 O12\n1.0\n8.335222 0.000000 -0.000000\n-0.000000 8.335222 0.000000\n-0.000000 0.000000 8.335222\nK Sb O\n12 4 12\ndirect\n0.471881 0.971881 0.528119 K\n0.787145 0.212855 0.712855 K\n0.712855 0.787145 0.212855 K\n0.791020 0.791020 0.791020 K\n0.708980 0.208980 0.291020 K\n0.291020 0.708980 0.208980 K\n0.208980 0.291020 0.708980 K\n0.287145 0.287145 0.287145 K\n0.212855 0.712855 0.787145 K\n0.971881 0.528119 0.471881 K\n0.028119 0.028119 0.028119 K\n0.528119 0.471881 0.971881 K\n0.018043 0.981957 0.481957 Sb\n0.481957 0.018043 0.981957 Sb\n0.518043 0.518043 0.518043 Sb\n0.981957 0.481957 0.018043 Sb\n0.064355 0.994091 0.713913 O\n0.564355 0.505909 0.286087 O\n0.005909 0.213913 0.435645 O\n0.435645 0.005909 0.213913 O\n0.213913 0.435645 0.005909 O\n0.286087 0.564355 0.505909 O\n0.935645 0.494091 0.786087 O\n0.786087 0.935645 0.494091 O\n0.713913 0.064355 0.994091 O\n0.505909 0.286087 0.564355 O\n0.994091 0.713913 0.064355 O\n0.494091 0.786087 0.935645 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Sb",
"O"
],
"chemical_system": "K-O-Sb",
"density": 3.2924547599011458,
"density_atomic": 0.04835111765675443,
"volume": 579.0972651092075,
"volume_molar": 12.455018729352442,
"formula_full": "K12 Sb4 O12",
"formula_reduced": "K3SbO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.7445300857142858,
"spacegroup": 198
}
]
}