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=formula_full&page=4566",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4564",
"results": [
{
"id": "jvasp-114009",
"created_at": "2022-09-04T14:38:43.971674Z",
"updated_at": "2022-09-04T14:38:43.971692Z",
"structure_string": "Zr1 B1 O3\n1.0\n3.435056 -0.000000 -0.000000\n-0.000000 3.435056 -0.000000\n-0.000000 -0.000000 3.435056\nZr B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 6.1466007570833785,
"density_atomic": 0.12335834657752585,
"volume": 40.53232017711665,
"volume_molar": 4.881826748719693,
"formula_full": "Zr1 B1 O3",
"formula_reduced": "ZrBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0263695166666658,
"spacegroup": 221
},
{
"id": "jvasp-114008",
"created_at": "2022-09-04T14:38:46.891831Z",
"updated_at": "2022-09-04T14:38:46.891848Z",
"structure_string": "Zr1 B1 O4\n1.0\n2.447979 -3.390121 0.000000\n2.447979 3.390121 0.000000\n0.000000 0.000000 3.763764\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.499999 Zr\n0.500001 0.500001 0.000000 B\n0.236846 0.236846 0.000000 O\n0.299703 0.700299 0.499999 O\n0.700299 0.299703 0.499999 O\n0.763156 0.763156 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 4.413338100313075,
"density_atomic": 0.09604527040138275,
"volume": 62.47054097432807,
"volume_molar": 6.2701065183458535,
"formula_full": "Zr1 B1 O4",
"formula_reduced": "ZrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.028511847222223,
"spacegroup": 65
},
{
"id": "jvasp-114007",
"created_at": "2022-09-04T14:38:47.461110Z",
"updated_at": "2022-09-04T14:38:47.461139Z",
"structure_string": "Zr1 B1 O4\n1.0\n-2.588928 2.588928 3.950470\n2.588928 -2.588928 3.950470\n2.588928 2.588928 -3.950470\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.500000 B\n0.563200 0.959074 0.804504 O\n0.241304 0.436799 0.395875 O\n0.154570 0.758695 0.195496 O\n0.040925 0.845429 0.604125 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 2.6031174397060806,
"density_atomic": 0.0566503432776632,
"volume": 105.91286217970288,
"volume_molar": 10.63036940567752,
"formula_full": "Zr1 B1 O4",
"formula_reduced": "ZrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.997708513888889,
"spacegroup": 82
},
{
"id": "jvasp-62561",
"created_at": "2022-09-04T14:35:59.983378Z",
"updated_at": "2022-09-04T14:35:59.983401Z",
"structure_string": "Zr1 B1 Rh3\n1.0\n4.137469 -0.000000 -0.000000\n-0.000000 4.137469 -0.000000\n-0.000000 0.000000 4.137469\nZr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Zr",
"density": 9.62994921961206,
"density_atomic": 0.07059366762166067,
"volume": 70.82788256302214,
"volume_molar": 8.530709570545378,
"formula_full": "Zr1 B1 Rh3",
"formula_reduced": "ZrBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.5739112166666667,
"spacegroup": 221
},
{
"id": "jvasp-92559",
"created_at": "2022-09-04T14:35:43.624546Z",
"updated_at": "2022-09-04T14:35:43.624567Z",
"structure_string": "Zr1 B1 Rh3\n1.0\n4.137540 0.000000 0.000000\n0.000000 4.137540 -0.000000\n0.000000 0.000000 4.137540\nZr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"B",
"Rh"
],
"chemical_system": "B-Rh-Zr",
"density": 9.62945347963472,
"density_atomic": 0.07059003353155395,
"volume": 70.8315288979851,
"volume_molar": 8.531148745393478,
"formula_full": "Zr1 B1 Rh3",
"formula_reduced": "ZrBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.573893216666667,
"spacegroup": 221
},
{
"id": "jvasp-51259",
"created_at": "2022-09-04T14:37:04.525403Z",
"updated_at": "2022-09-04T14:37:04.525417Z",
"structure_string": "Zr1 B1 Te1\n1.0\n0.000000 3.242401 3.242401\n3.242401 0.000000 3.242401\n3.242401 3.242401 0.000000\nZr B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"B",
"Te"
],
"chemical_system": "B-Te-Zr",
"density": 5.593156996506997,
"density_atomic": 0.04400389148524922,
"volume": 68.17578852101401,
"volume_molar": 13.685473163251288,
"formula_full": "Zr1 B1 Te1",
"formula_reduced": "ZrBTe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1027482833333337,
"spacegroup": 216
},
{
"id": "jvasp-19723",
"created_at": "2022-09-04T14:38:28.905906Z",
"updated_at": "2022-09-04T14:38:28.905931Z",
"structure_string": "Zr1 B2\n1.0\n1.586460 -2.747831 0.000000\n1.586460 2.747831 -0.000000\n-0.000000 0.000000 3.565367\nZr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 6.028119949597153,
"density_atomic": 0.09650901281529718,
"volume": 31.085179637486505,
"volume_molar": 6.2399775775609845,
"formula_full": "Zr1 B2",
"formula_reduced": "ZrB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5881532222222225,
"spacegroup": 191
},
{
"id": "jvasp-99894",
"created_at": "2022-09-04T14:36:11.796867Z",
"updated_at": "2022-09-04T14:36:11.796892Z",
"structure_string": "Zr1 B4 Mo1\n1.0\n3.124325 0.000000 0.000000\n-1.562163 2.705745 0.000000\n0.000000 0.000000 6.785928\nZr B Mo\n1 4 1\ndirect\n0.000000 0.000000 0.500000 Zr\n0.666669 0.333334 0.760178 B\n0.666669 0.333334 0.239822 B\n0.333335 0.666668 0.760178 B\n0.333335 0.666668 0.239822 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"Mo"
],
"chemical_system": "B-Mo-Zr",
"density": 6.669516260607115,
"density_atomic": 0.10459211243454648,
"volume": 57.365702444864446,
"volume_molar": 5.757738915320831,
"formula_full": "Zr1 B4 Mo1",
"formula_reduced": "ZrB4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.112853455555556,
"spacegroup": 191
},
{
"id": "jvasp-35977",
"created_at": "2022-09-04T14:37:12.963926Z",
"updated_at": "2022-09-04T14:37:12.963960Z",
"structure_string": "Zr1 B6\n1.0\n4.053404 0.000000 -0.000000\n0.000000 4.053404 -0.000000\n-0.000000 -0.000000 4.053404\nZr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Zr\n0.197462 0.500000 0.500000 B\n0.500000 0.500000 0.802537 B\n0.500000 0.500000 0.197462 B\n0.500000 0.197462 0.500000 B\n0.500000 0.802537 0.500000 B\n0.802537 0.500000 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Zr",
"B"
],
"chemical_system": "B-Zr",
"density": 3.8919253616094323,
"density_atomic": 0.10510862742128153,
"volume": 66.59776815411726,
"volume_molar": 5.729444773227708,
"formula_full": "Zr1 B6",
"formula_reduced": "ZrB6",
"formula_anonymous": "AB6",
"energy_above_hull": 5.075757142857143,
"spacegroup": 221
},
{
"id": "jvasp-123376",
"created_at": "2022-09-04T14:38:50.562815Z",
"updated_at": "2022-09-04T14:38:50.562833Z",
"structure_string": "Zr1 Be1\n1.0\n1.520583 -2.633725 -0.000000\n1.520583 2.633725 -0.000000\n0.000000 0.000000 4.248731\nZr Be\n1 1\ndirect\n0.333333 0.666665 0.750000 Zr\n0.666665 0.333333 0.250000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Be"
],
"chemical_system": "Be-Zr",
"density": 4.89106940249371,
"density_atomic": 0.058770611232828354,
"volume": 34.030614248279775,
"volume_molar": 10.24685745762012,
"formula_full": "Zr1 Be1",
"formula_reduced": "ZrBe",
"formula_anonymous": "AB",
"energy_above_hull": 2.2157953,
"spacegroup": 187
},
{
"id": "jvasp-111325",
"created_at": "2022-09-04T14:38:52.007345Z",
"updated_at": "2022-09-04T14:38:52.007373Z",
"structure_string": "Zr1 Be1 B1\n1.0\n3.405623 -0.000000 0.000000\n-1.702811 2.949357 0.000000\n0.000000 0.000000 3.500003\nZr Be B\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333334 0.666667 0.500000 Be\n0.666666 0.333334 0.500000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"B"
],
"chemical_system": "B-Be-Zr",
"density": 5.245227247485535,
"density_atomic": 0.08533534010830067,
"volume": 35.1554232536326,
"volume_molar": 7.057030243691757,
"formula_full": "Zr1 Be1 B1",
"formula_reduced": "ZrBeB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.927171061111112,
"spacegroup": 187
},
{
"id": "jvasp-66896",
"created_at": "2022-09-04T14:35:52.523219Z",
"updated_at": "2022-09-04T14:35:52.523239Z",
"structure_string": "Zr1 Be1 Bi1\n1.0\n-1.693895 1.693895 5.367160\n1.693895 -1.693895 5.367160\n1.693895 1.693895 -5.367160\nZr Be Bi\n1 1 1\ndirect\n0.640468 0.640468 0.000000 Zr\n0.014472 0.014472 0.000000 Be\n0.345060 0.345060 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Zr",
"density": 8.335552037003938,
"density_atomic": 0.048701658273122374,
"volume": 61.59954519773815,
"volume_molar": 12.365371064425373,
"formula_full": "Zr1 Be1 Bi1",
"formula_reduced": "ZrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1515649666666667,
"spacegroup": 107
}
]
}