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_anonymous&page=511",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=509",
"results": [
{
"id": "jvasp-79611",
"created_at": "2022-09-04T14:37:13.808226Z",
"updated_at": "2022-09-04T14:37:13.808260Z",
"structure_string": "Zr2 Si2\n1.0\n-2.609273 2.609273 -2.807608\n2.609273 -2.609273 -2.807608\n-2.609273 -2.609273 2.807608\nZr Si\n2 2\ndirect\n0.750000 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Zr\n0.250000 0.750000 0.499999 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 5.182253047172059,
"density_atomic": 0.05231479021334255,
"volume": 76.46021294719492,
"volume_molar": 11.511354122689555,
"formula_full": "Zr2 Si2",
"formula_reduced": "ZrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4708715500000005,
"spacegroup": 141
},
{
"id": "jvasp-36137",
"created_at": "2022-09-04T14:37:13.789496Z",
"updated_at": "2022-09-04T14:37:13.789514Z",
"structure_string": "H2 W2\n1.0\n1.473652 -2.552441 -0.000000\n1.473652 2.552441 0.000000\n-0.000000 -0.000000 4.762288\nH W\n2 2\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"W"
],
"chemical_system": "H-W",
"density": 17.135524673876265,
"density_atomic": 0.11165127576558019,
"volume": 35.825833359918654,
"volume_molar": 5.393705283443348,
"formula_full": "H2 W2",
"formula_reduced": "HW",
"formula_anonymous": "AB",
"energy_above_hull": 3.59172,
"spacegroup": 194
},
{
"id": "jvasp-79197",
"created_at": "2022-09-04T14:37:12.325828Z",
"updated_at": "2022-09-04T14:37:12.325856Z",
"structure_string": "Mg2 Cd2\n1.0\n4.982638 0.000000 0.000000\n-2.491318 4.315090 -0.000000\n0.000000 0.000000 5.708269\nMg Cd\n2 2\ndirect\n0.333333 0.666667 0.437517 Mg\n0.666667 0.333333 0.937517 Mg\n0.333333 0.666667 0.937483 Cd\n0.666667 0.333333 0.437483 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.6995151622552434,
"density_atomic": 0.03259165139201624,
"volume": 122.73081691650192,
"volume_molar": 18.47755637652409,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.7549544117647058,
"spacegroup": 194
},
{
"id": "jvasp-36317",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116432Z",
"structure_string": "Mn1 Co1\n1.0\n2.847271 0.000000 -0.000000\n-0.000000 2.847271 0.000000\n0.000000 0.000000 2.847271\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.191750816225182,
"density_atomic": 0.08664501502433974,
"volume": 23.08268974779649,
"volume_molar": 6.950360339031969,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525054070689655,
"spacegroup": 221
},
{
"id": "jvasp-79587",
"created_at": "2022-09-04T14:37:13.736163Z",
"updated_at": "2022-09-04T14:37:13.736178Z",
"structure_string": "Bi2 Pt2\n1.0\n-2.216787 -3.840223 0.000000\n-2.216787 3.840223 -0.000000\n0.000000 -0.000000 -5.583613\nBi Pt\n2 2\ndirect\n0.666697 0.333304 0.750000 Bi\n0.333304 0.666697 0.250000 Bi\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt",
"density": 14.11575026167415,
"density_atomic": 0.0420759834512445,
"volume": 95.06610830938737,
"volume_molar": 14.312537143613412,
"formula_full": "Bi2 Pt2",
"formula_reduced": "BiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.04017285,
"spacegroup": 194
},
{
"id": "jvasp-79627",
"created_at": "2022-09-04T14:37:13.560355Z",
"updated_at": "2022-09-04T14:37:13.560387Z",
"structure_string": "N2 F2\n1.0\n-1.702208 -2.948311 0.000000\n1.702208 -2.948311 0.000000\n0.000000 -1.965541 6.636884\nN F\n2 2\ndirect\n0.027883 0.027883 0.916351 N\n0.972117 0.972117 0.083648 N\n0.180282 0.180282 0.459155 F\n0.819718 0.819718 0.540844 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"N",
"F"
],
"chemical_system": "F-N",
"density": 1.6454324026073441,
"density_atomic": 0.06004541469205747,
"volume": 66.6162440631641,
"volume_molar": 10.029309966272214,
"formula_full": "N2 F2",
"formula_reduced": "NF",
"formula_anonymous": "AB",
"energy_above_hull": 1.78960676625,
"spacegroup": 166
},
{
"id": "jvasp-35775",
"created_at": "2022-09-04T14:37:13.556635Z",
"updated_at": "2022-09-04T14:37:13.556667Z",
"structure_string": "Mg1 Ni1\n1.0\n2.973166 0.000000 0.000000\n0.000000 2.973166 -0.000000\n-0.000000 0.000000 3.145863\nMg Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 4.956107260650724,
"density_atomic": 0.07192036365908486,
"volume": 27.80853569484647,
"volume_molar": 8.373345814192492,
"formula_full": "Mg1 Ni1",
"formula_reduced": "MgNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3645724571428571,
"spacegroup": 123
},
{
"id": "jvasp-36326",
"created_at": "2022-09-04T14:37:13.527212Z",
"updated_at": "2022-09-04T14:37:13.527238Z",
"structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"H"
],
"chemical_system": "H-Na",
"density": 1.5594388305603264,
"density_atomic": 0.07826713823319939,
"volume": 25.553508728541182,
"volume_molar": 7.694341323758181,
"formula_full": "Na1 H1",
"formula_reduced": "NaH",
"formula_anonymous": "AB",
"energy_above_hull": 0.5517395,
"spacegroup": 221
},
{
"id": "jvasp-78398",
"created_at": "2022-09-04T14:37:13.522467Z",
"updated_at": "2022-09-04T14:37:13.522491Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718845\n-1.470983 -2.548987 0.000000\n-1.470983 2.548987 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999973 0.000025 Ru\n0.500001 0.666726 0.333272 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.372312861582836,
"density_atomic": 0.0980935103608553,
"volume": 20.388708617345088,
"volume_molar": 6.139183660413855,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602106875,
"spacegroup": 187
},
{
"id": "jvasp-78312",
"created_at": "2022-09-04T14:37:13.496304Z",
"updated_at": "2022-09-04T14:37:13.496331Z",
"structure_string": "Sn1 Bi1\n1.0\n3.917263 -0.000000 -0.000000\n0.000000 3.917263 0.000000\n0.000000 -0.000000 3.917263\nSn Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Bi"
],
"chemical_system": "Bi-Sn",
"density": 9.052418520120002,
"density_atomic": 0.03327222192986595,
"volume": 60.110202565244116,
"volume_molar": 18.099605048000658,
"formula_full": "Sn1 Bi1",
"formula_reduced": "SnBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.490518,
"spacegroup": 221
},
{
"id": "jvasp-79378",
"created_at": "2022-09-04T14:37:13.733189Z",
"updated_at": "2022-09-04T14:37:13.733208Z",
"structure_string": "W2 N2\n1.0\n1.457168 -2.523888 -0.000000\n1.457168 2.523888 -0.000000\n0.000000 0.000000 6.487513\nW N\n2 2\ndirect\n0.000000 0.000000 0.342217 W\n0.333337 0.666669 0.842217 W\n0.000000 0.000000 0.032782 N\n0.333337 0.666669 0.532782 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 13.769556836214154,
"density_atomic": 0.08382470822021094,
"volume": 47.71862717961196,
"volume_molar": 7.184207243739626,
"formula_full": "W2 N2",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.240511624999999,
"spacegroup": 186
},
{
"id": "jvasp-35748",
"created_at": "2022-09-04T14:37:28.914163Z",
"updated_at": "2022-09-04T14:37:28.914186Z",
"structure_string": "Al2 Sb2\n1.0\n2.193487 -3.799230 -0.000000\n2.193487 3.799230 0.000000\n0.000000 -0.000000 7.238138\nAl Sb\n2 2\ndirect\n0.666668 0.333334 0.499248 Al\n0.333334 0.666668 -0.000752 Al\n0.666668 0.333334 0.125652 Sb\n0.333334 0.666668 0.625653 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 4.094716677091791,
"density_atomic": 0.03315679055411874,
"volume": 120.63893800189052,
"volume_molar": 18.162616644607446,
"formula_full": "Al2 Sb2",
"formula_reduced": "AlSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.9811144500000002,
"spacegroup": 186
}
]
}