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=-energy_above_hull&page=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=18",
"results": [
{
"id": "jvasp-123731",
"created_at": "2022-09-04T14:38:55.175605Z",
"updated_at": "2022-09-04T14:38:55.175625Z",
"structure_string": "Hf1 Bi1\n1.0\n1.957500 -3.390489 -0.000000\n1.957500 3.390489 -0.000000\n0.000000 0.000000 3.942958\nHf Bi\n1 1\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Bi"
],
"chemical_system": "Bi-Hf",
"density": 12.293381843607628,
"density_atomic": 0.038213229141744756,
"volume": 52.33789566909873,
"volume_molar": 15.759308740075348,
"formula_full": "Hf1 Bi1",
"formula_reduced": "HfBi",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122980",
"created_at": "2022-09-04T14:38:55.191568Z",
"updated_at": "2022-09-04T14:38:55.191586Z",
"structure_string": "V1 Ru1\n1.0\n3.003884 -0.000000 -0.000000\n-0.000000 3.003884 -0.000000\n0.000000 0.000000 3.003884\nV Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 9.31270978329624,
"density_atomic": 0.07378711372681666,
"volume": 27.10500382769592,
"volume_molar": 8.161507417536182,
"formula_full": "V1 Ru1",
"formula_reduced": "VRu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122135",
"created_at": "2022-09-04T14:38:55.131515Z",
"updated_at": "2022-09-04T14:38:55.131542Z",
"structure_string": "Ca4 Ga2 Si4 O14\n1.0\n7.955608 -0.000000 0.000000\n0.000000 7.955608 0.000000\n-0.000000 -0.000000 5.056431\nCa Ga Si O\n4 2 4 14\ndirect\n0.168284 0.331716 0.499007 Ca\n0.831716 0.668284 0.499007 Ca\n0.668284 0.168284 0.500993 Ca\n0.331716 0.831716 0.500993 Ca\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n0.639901 0.860099 0.932512 Si\n0.360099 0.139901 0.932512 Si\n0.139901 0.639901 0.067488 Si\n0.860099 0.360099 0.067488 Si\n0.358121 0.141879 0.250849 O\n0.641879 0.858121 0.250849 O\n0.500000 0.000000 0.814992 O\n-0.000000 0.500000 0.185008 O\n0.687993 0.418547 0.228111 O\n0.312007 0.581454 0.228111 O\n0.918547 0.187993 0.228111 O\n0.812008 0.918547 0.771889 O\n0.418547 0.312007 0.771889 O\n0.187993 0.081454 0.771889 O\n0.141879 0.641879 0.749151 O\n0.081454 0.812008 0.228111 O\n0.581454 0.687993 0.771889 O\n0.858121 0.358121 0.749151 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ca",
"Ga",
"Si",
"O"
],
"chemical_system": "Ca-Ga-O-Si",
"density": 3.3004861990161163,
"density_atomic": 0.0749929443134837,
"volume": 320.0301070948192,
"volume_molar": 8.03027646817865,
"formula_full": "Ca4 Ga2 Si4 O14",
"formula_reduced": "Ca2GaSi2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": null,
"spacegroup": 113
},
{
"id": "jvasp-122108",
"created_at": "2022-09-04T14:38:55.272181Z",
"updated_at": "2022-09-04T14:38:55.272210Z",
"structure_string": "Nb4 S4 Br4\n1.0\n6.306691 -0.000000 3.641170\n2.102230 5.946005 3.641170\n-0.000000 -0.000000 7.282339\nNb S Br\n4 4 4\ndirect\n0.351633 0.351633 0.351633 Nb\n0.351633 0.351633 0.945103 Nb\n0.351633 0.945102 0.351633 Nb\n0.945102 0.351633 0.351633 Nb\n0.119038 0.119038 0.119038 S\n0.119038 0.119038 0.642886 S\n0.119039 0.642885 0.119039 S\n0.642886 0.119038 0.119039 S\n0.623407 0.623406 0.623407 Br\n0.623407 0.623406 0.129781 Br\n0.623407 0.129780 0.623407 Br\n0.129781 0.623406 0.623407 Br\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nb",
"S",
"Br"
],
"chemical_system": "Br-Nb-S",
"density": 4.983117708070681,
"density_atomic": 0.04394237551435518,
"volume": 273.0849176799697,
"volume_molar": 13.704631780848253,
"formula_full": "Nb4 S4 Br4",
"formula_reduced": "NbSBr",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 216
},
{
"id": "jvasp-122949",
"created_at": "2022-09-04T14:38:54.894809Z",
"updated_at": "2022-09-04T14:38:54.894834Z",
"structure_string": "V1 H1\n1.0\n2.515336 0.000000 0.000000\n0.000000 2.515336 0.000000\n-0.000000 0.000000 2.515336\nV H\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.420532443018357,
"density_atomic": 0.1256729981200337,
"volume": 15.914317553638254,
"volume_molar": 4.791913020367421,
"formula_full": "V1 H1",
"formula_reduced": "VH",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122948",
"created_at": "2022-09-04T14:38:54.880722Z",
"updated_at": "2022-09-04T14:38:54.880751Z",
"structure_string": "V1 Ge1\n1.0\n3.064515 -0.000000 -0.000000\n0.000000 3.064515 -0.000000\n0.000000 0.000000 3.064515\nV Ge\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 7.130456017328466,
"density_atomic": 0.06949358898246157,
"volume": 28.779633190404795,
"volume_molar": 8.665750104689279,
"formula_full": "V1 Ge1",
"formula_reduced": "VGe",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121223",
"created_at": "2022-09-04T14:38:55.124539Z",
"updated_at": "2022-09-04T14:38:55.124564Z",
"structure_string": "Mg1 Pb1 O2\n1.0\n3.125952 0.000000 0.000000\n0.000000 3.125952 0.000000\n0.000000 0.000000 6.062166\nMg Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.560489 Mg\n0.000000 0.000000 0.049363 Pb\n0.000000 0.000000 0.509292 O\n0.499999 0.499999 0.890858 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pb",
"O"
],
"chemical_system": "Mg-O-Pb",
"density": 7.386582377408193,
"density_atomic": 0.0675254608509782,
"volume": 59.23691522561529,
"volume_molar": 8.91832604192106,
"formula_full": "Mg1 Pb1 O2",
"formula_reduced": "MgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-122123",
"created_at": "2022-09-04T14:38:54.787606Z",
"updated_at": "2022-09-04T14:38:54.787633Z",
"structure_string": "K2 Rb1 Y1 V2 O8\n1.0\n5.954374 0.000000 0.000000\n-2.977187 5.156639 0.000000\n-0.000000 -0.000000 7.623678\nK Rb Y V O\n2 1 1 2 8\ndirect\n0.333333 0.666667 0.684586 K\n0.666666 0.333333 0.315414 K\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Y\n0.333333 0.666667 0.242095 V\n0.666666 0.333333 0.757905 V\n0.333333 0.666667 0.022618 O\n0.666666 0.333333 0.977382 O\n0.174664 0.825336 0.324117 O\n0.825335 0.174665 0.675883 O\n0.174664 0.349329 0.324117 O\n0.825335 0.650671 0.675883 O\n0.650670 0.825336 0.324117 O\n0.349329 0.174665 0.675883 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"K",
"Rb",
"Y",
"V",
"O"
],
"chemical_system": "K-O-Rb-V-Y",
"density": 3.422414676266744,
"density_atomic": 0.05980818903525731,
"volume": 234.08165714141438,
"volume_molar": 10.069090633140403,
"formula_full": "K2 Rb1 Y1 V2 O8",
"formula_reduced": "K2RbYV2O8",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122106",
"created_at": "2022-09-04T14:38:55.413860Z",
"updated_at": "2022-09-04T14:38:55.413887Z",
"structure_string": "Pr4 Al18 Ir6\n1.0\n7.614784 -0.006181 0.000000\n-3.740032 6.633034 0.000000\n-0.000000 -0.000000 9.682644\nPr Al Ir\n4 18 6\ndirect\n0.995519 0.670435 0.250000 Pr\n0.004480 0.329564 0.750000 Pr\n0.670435 0.995519 0.250000 Pr\n0.329564 0.004480 0.750000 Pr\n0.454758 0.661122 0.750000 Al\n0.545242 0.338878 0.250000 Al\n0.661122 0.454758 0.750000 Al\n0.338878 0.545242 0.250000 Al\n0.334668 0.334668 0.951005 Al\n0.665332 0.665332 0.048995 Al\n0.665332 0.665332 0.451005 Al\n0.334668 0.334668 0.548994 Al\n0.335113 0.003030 0.071835 Al\n0.664886 0.996970 0.571835 Al\n0.003030 0.335113 0.428165 Al\n0.335113 0.003030 0.428165 Al\n0.996970 0.664886 0.571835 Al\n0.996970 0.664886 0.928165 Al\n0.003030 0.335113 0.071835 Al\n0.868523 0.868523 0.750000 Al\n0.131477 0.131477 0.250000 Al\n0.664886 0.996970 0.928165 Al\n0.000000 0.000000 0.000000 Ir\n0.670605 0.329395 -0.000000 Ir\n0.329395 0.670605 -0.000000 Ir\n0.329395 0.670605 0.500000 Ir\n0.670605 0.329395 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Pr",
"density": 7.482036599357737,
"density_atomic": 0.057278688986512595,
"volume": 488.838004071517,
"volume_molar": 10.513754533414744,
"formula_full": "Pr4 Al18 Ir6",
"formula_reduced": "Pr2(Al3Ir)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": null,
"spacegroup": 63
},
{
"id": "jvasp-123755",
"created_at": "2022-09-04T14:38:55.158475Z",
"updated_at": "2022-09-04T14:38:55.158500Z",
"structure_string": "Hf1 O1\n1.0\n1.494996 -2.589410 0.000000\n1.494996 2.589410 0.000000\n-0.000000 0.000000 3.123136\nHf O\n1 1\ndirect\n0.333335 0.666668 0.750001 Hf\n0.666668 0.333335 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 13.35621158441729,
"density_atomic": 0.08271194852727136,
"volume": 24.180303276745683,
"volume_molar": 7.280859497602586,
"formula_full": "Hf1 O1",
"formula_reduced": "HfO",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122895",
"created_at": "2022-09-04T14:38:54.854101Z",
"updated_at": "2022-09-04T14:38:54.854120Z",
"structure_string": "Tb1 Sm3\n1.0\n1.795378 -3.109686 0.000000\n1.795378 3.109686 -0.000000\n-0.000000 0.000000 11.577822\nTb Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.248252 Sm\n0.666668 0.333333 0.751748 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 7.83526049516234,
"density_atomic": 0.030940739525934357,
"volume": 129.2793921957561,
"volume_molar": 19.46346742925222,
"formula_full": "Tb1 Sm3",
"formula_reduced": "TbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123674",
"created_at": "2022-09-04T14:38:55.197848Z",
"updated_at": "2022-09-04T14:38:55.197867Z",
"structure_string": "K1 Se2\n1.0\n2.855516 -4.082112 -0.308446\n2.107457 3.650220 -0.000000\n-0.590997 0.341212 4.806422\nK Se\n1 2\ndirect\n0.000000 0.333436 0.166667 K\n0.728245 0.697405 0.614474 Se\n0.271756 -0.030840 0.718858 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.6125771274437843,
"density_atomic": 0.033127046536298124,
"volume": 90.56044270994173,
"volume_molar": 18.178924442906165,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
}
]
}