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=nelements&page=81",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=79",
"results": [
{
"id": "jvasp-79265",
"created_at": "2022-09-04T14:36:40.556651Z",
"updated_at": "2022-09-04T14:36:40.556676Z",
"structure_string": "Ti2 Se2\n1.0\n3.443290 -0.000000 -0.000000\n-1.721646 2.981977 0.000000\n-0.000000 0.000000 6.767042\nTi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.333332 0.666668 0.250000 Se\n0.666667 0.333333 0.750000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 6.061973731667862,
"density_atomic": 0.057568276641633165,
"volume": 69.48271223924766,
"volume_molar": 10.460866837283106,
"formula_full": "Ti2 Se2",
"formula_reduced": "TiSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.17488085,
"spacegroup": 194
},
{
"id": "jvasp-85326",
"created_at": "2022-09-04T14:35:50.766160Z",
"updated_at": "2022-09-04T14:35:50.766187Z",
"structure_string": "Eu1 Cd1\n1.0\n3.765430 -0.000000 0.000000\n-0.000000 3.765430 -0.000000\n0.000000 -0.000000 3.765430\nEu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"Cd"
],
"chemical_system": "Cd-Eu",
"density": 8.222913977232059,
"density_atomic": 0.03746159466316845,
"volume": 53.388010253775,
"volume_molar": 16.07550563222782,
"formula_full": "Eu1 Cd1",
"formula_reduced": "EuCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-79522",
"created_at": "2022-09-04T14:36:40.681313Z",
"updated_at": "2022-09-04T14:36:40.681331Z",
"structure_string": "Cu2 O2\n1.0\n2.063524 2.071473 -0.184285\n2.063524 -2.071473 -0.184285\n-0.455402 0.000000 -5.155087\nCu O\n2 2\ndirect\n0.000000 0.499999 0.500000 Cu\n0.499999 -0.000000 -0.000000 Cu\n0.500225 0.499773 0.249999 O\n0.499773 0.500226 0.750000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.947391464495774,
"density_atomic": 0.09005179071673118,
"volume": 44.41888349097337,
"volume_molar": 6.687419219617046,
"formula_full": "Cu2 O2",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.3711946562499999,
"spacegroup": 131
},
{
"id": "jvasp-103612",
"created_at": "2022-09-04T14:36:41.136226Z",
"updated_at": "2022-09-04T14:36:41.136250Z",
"structure_string": "La1 Pr3\n1.0\n5.224165 -0.000000 0.000000\n0.000000 5.224165 0.000000\n-0.000000 -0.000000 5.224165\nLa Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Pr"
],
"chemical_system": "La-Pr",
"density": 6.541050738930235,
"density_atomic": 0.028054939443237305,
"volume": 142.5773884877947,
"volume_molar": 21.465527566667582,
"formula_full": "La1 Pr3",
"formula_reduced": "LaPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7308986375,
"spacegroup": 221
},
{
"id": "jvasp-100822",
"created_at": "2022-09-04T14:36:40.742943Z",
"updated_at": "2022-09-04T14:36:40.742963Z",
"structure_string": "Mn3 Ga1\n1.0\n2.599086 0.000000 0.000000\n-1.299543 2.250874 0.000000\n0.000000 0.000000 8.030137\nMn Ga\n3 1\ndirect\n0.333334 0.666666 0.500000 Mn\n0.000000 0.000000 0.262390 Mn\n0.000000 0.000000 0.737610 Mn\n0.333334 0.666666 -0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ga"
],
"chemical_system": "Ga-Mn",
"density": 8.290217483929384,
"density_atomic": 0.08514618657124595,
"volume": 46.97802874181577,
"volume_molar": 7.072707542763506,
"formula_full": "Mn3 Ga1",
"formula_reduced": "Mn3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 3.080868512284482,
"spacegroup": 187
},
{
"id": "jvasp-79205",
"created_at": "2022-09-04T14:36:40.916509Z",
"updated_at": "2022-09-04T14:36:40.916536Z",
"structure_string": "Zr1 Al3\n1.0\n3.972280 0.000000 -0.000000\n0.000000 3.972280 -0.000000\n-1.986141 -1.986141 4.536696\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Al\n0.250000 0.750000 0.500000 Al\n0.750000 0.250000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 3.993775968799209,
"density_atomic": 0.055877968106021664,
"volume": 71.58456428498769,
"volume_molar": 10.777308059186614,
"formula_full": "Zr1 Al3",
"formula_reduced": "ZrAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.223488225,
"spacegroup": 139
},
{
"id": "jvasp-99608",
"created_at": "2022-09-04T14:36:40.823448Z",
"updated_at": "2022-09-04T14:36:40.823470Z",
"structure_string": "Tl3 Zn1\n1.0\n4.799067 -0.000000 0.000000\n0.000000 4.799067 0.000000\n0.000000 0.000000 4.799067\nTl Zn\n3 1\ndirect\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n-0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Zn"
],
"chemical_system": "Tl-Zn",
"density": 10.194506544629041,
"density_atomic": 0.03619008072060559,
"volume": 110.52752357422943,
"volume_molar": 16.6403076204557,
"formula_full": "Tl3 Zn1",
"formula_reduced": "Tl3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00296,
"spacegroup": 221
},
{
"id": "jvasp-29550",
"created_at": "2022-09-04T14:36:40.900640Z",
"updated_at": "2022-09-04T14:36:40.900666Z",
"structure_string": "C6 N8\n1.0\n4.783064 -0.000000 -0.000000\n-2.391532 4.142255 0.000000\n0.000000 0.000000 6.246551\nC N\n6 8\ndirect\n0.490170 0.980340 0.500000 C\n0.490170 0.509829 0.500000 C\n0.824194 0.175805 0.000000 C\n0.824194 0.648390 0.000000 C\n0.019658 0.509829 0.500000 C\n0.351608 0.175805 0.000000 C\n0.504153 0.495846 0.000000 N\n0.170897 0.341794 0.500000 N\n0.170897 0.829102 0.500000 N\n0.000000 0.000000 0.000000 N\n0.666666 0.333333 0.500000 N\n0.991693 0.495846 0.000000 N\n0.658205 0.829102 0.500000 N\n0.504153 0.008306 0.000000 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.4703674787999805,
"density_atomic": 0.11312138732898891,
"volume": 123.76085840676662,
"volume_molar": 5.323609356456984,
"formula_full": "C6 N8",
"formula_reduced": "C3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 6.358718999999999,
"spacegroup": 187
},
{
"id": "jvasp-93814",
"created_at": "2022-09-04T14:36:41.001220Z",
"updated_at": "2022-09-04T14:36:41.001255Z",
"structure_string": "Nd1 Ge5\n1.0\n-4.037911 0.000000 -0.000000\n-2.018955 -3.137979 5.021486\n-2.018955 3.137979 5.021486\nNd Ge\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.669851 0.124994 0.535303 Ge\n0.330146 0.875006 0.464698 Ge\n0.330146 0.464698 0.875006 Ge\n0.669851 0.535303 0.124994 Ge\n-0.000002 0.500000 0.500000 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ge"
],
"chemical_system": "Ge-Nd",
"density": 6.6216539470051945,
"density_atomic": 0.047150057125727084,
"volume": 127.25329227069258,
"volume_molar": 12.77228730379218,
"formula_full": "Nd1 Ge5",
"formula_reduced": "NdGe5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.001256875,
"spacegroup": 71
},
{
"id": "jvasp-100708",
"created_at": "2022-09-04T14:36:42.148602Z",
"updated_at": "2022-09-04T14:36:42.148627Z",
"structure_string": "Ag1 Ge3\n1.0\n3.813608 -0.258688 -3.363198\n-0.947017 3.703199 -3.363198\n0.215285 0.258688 5.080193\nAg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.499999 Ge\n0.249999 0.750000 0.499999 Ge\n0.500000 0.500000 -0.000001 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 6.979435585779646,
"density_atomic": 0.05160548299471023,
"volume": 77.51114354282889,
"volume_molar": 11.669575422087018,
"formula_full": "Ag1 Ge3",
"formula_reduced": "AgGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6031462774999999,
"spacegroup": 139
},
{
"id": "jvasp-36018",
"created_at": "2022-09-04T14:36:41.146704Z",
"updated_at": "2022-09-04T14:36:41.146724Z",
"structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 5.741937489875725,
"density_atomic": 0.0816975070757888,
"volume": 24.480551140252647,
"volume_molar": 7.371266242448997,
"formula_full": "Ge1 C1",
"formula_reduced": "GeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.482092975,
"spacegroup": 216
},
{
"id": "jvasp-102299",
"created_at": "2022-09-04T14:36:41.220799Z",
"updated_at": "2022-09-04T14:36:41.220819Z",
"structure_string": "Zn1 Pb3\n1.0\n4.723963 -0.000000 2.727381\n1.574654 4.453795 2.727381\n-0.000000 -0.000000 5.454762\nZn Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pb\n0.749999 0.749999 0.750000 Pb\n0.499999 0.499999 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pb"
],
"chemical_system": "Pb-Zn",
"density": 9.940288901809206,
"density_atomic": 0.034853586478458265,
"volume": 114.76580760124226,
"volume_molar": 17.27839619524397,
"formula_full": "Zn1 Pb3",
"formula_reduced": "ZnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}