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=volume&page=230",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=228",
"results": [
{
"id": "jvasp-71745",
"created_at": "2022-09-04T14:36:08.935153Z",
"updated_at": "2022-09-04T14:36:08.935172Z",
"structure_string": "Be1 Cr2 Cu1\n1.0\n-1.648519 1.648519 3.960763\n1.648519 -1.648519 3.960763\n1.648519 1.648519 -3.960763\nBe Cr Cu\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.250000 0.750000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 6.809120148266727,
"density_atomic": 0.09290374687217594,
"volume": 43.05531407149278,
"volume_molar": 6.482129045113456,
"formula_full": "Be1 Cr2 Cu1",
"formula_reduced": "BeCr2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7745253375,
"spacegroup": 139
},
{
"id": "jvasp-70058",
"created_at": "2022-09-04T14:35:45.162410Z",
"updated_at": "2022-09-04T14:35:45.162431Z",
"structure_string": "Ti1 Be1 Mo1\n1.0\n1.358411 -2.352836 0.000000\n1.358411 2.352836 -0.000000\n0.000000 0.000000 6.736711\nTi Be Mo\n1 1 1\ndirect\n0.333332 0.666667 0.683264 Ti\n0.000000 0.000000 0.004912 Be\n0.666667 0.333332 0.311824 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Ti",
"density": 5.892861166477239,
"density_atomic": 0.06966593912783965,
"volume": 43.06265066627302,
"volume_molar": 8.644311460366799,
"formula_full": "Ti1 Be1 Mo1",
"formula_reduced": "TiBeMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.542153444444444,
"spacegroup": 156
},
{
"id": "jvasp-65030",
"created_at": "2022-09-04T14:35:51.245781Z",
"updated_at": "2022-09-04T14:35:51.245797Z",
"structure_string": "Be2 Cu1 Ir1\n1.0\n2.855837 0.000000 0.000000\n0.000000 2.855837 0.000000\n0.000000 0.000000 5.280694\nBe Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.006940 Be\n0.500001 0.500001 0.238844 Be\n0.000000 0.000000 0.460108 Cu\n0.500001 0.500001 0.794108 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ir"
],
"chemical_system": "Be-Cu-Ir",
"density": 10.556128390533976,
"density_atomic": 0.09287571221935056,
"volume": 43.0683103732539,
"volume_molar": 6.484085684077578,
"formula_full": "Be2 Cu1 Ir1",
"formula_reduced": "Be2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9127759375,
"spacegroup": 99
},
{
"id": "jvasp-36365",
"created_at": "2022-09-04T14:37:07.916168Z",
"updated_at": "2022-09-04T14:37:07.916186Z",
"structure_string": "Pr1 N1\n1.0\n2.782206 2.782206 0.000000\n2.782206 0.000000 -2.782206\n-0.000000 2.782206 -2.782206\nPr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"N"
],
"chemical_system": "N-Pr",
"density": 5.9723177024442755,
"density_atomic": 0.04643357814171296,
"volume": 43.07227829602319,
"volume_molar": 12.96936613762723,
"formula_full": "Pr1 N1",
"formula_reduced": "PrN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6206565499999996,
"spacegroup": 216
},
{
"id": "jvasp-100800",
"created_at": "2022-09-04T14:36:40.171478Z",
"updated_at": "2022-09-04T14:36:40.171500Z",
"structure_string": "Ta1 Ti1 C2\n1.0\n2.994830 0.001282 4.493050\n1.361133 2.667644 4.493050\n0.002093 0.001282 5.399676\nTa Ti C\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.499998 0.500002 Ti\n0.751225 0.751224 0.751229 C\n0.248774 0.248773 0.248775 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"C"
],
"chemical_system": "C-Ta-Ti",
"density": 9.74233352525937,
"density_atomic": 0.09281848924569519,
"volume": 43.09486216061759,
"volume_molar": 6.488083149100921,
"formula_full": "Ta1 Ti1 C2",
"formula_reduced": "TaTiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.434629383333332,
"spacegroup": 166
},
{
"id": "jvasp-92687",
"created_at": "2022-09-04T14:36:33.435596Z",
"updated_at": "2022-09-04T14:36:33.435628Z",
"structure_string": "V2 N3\n1.0\n-1.409054 -2.440545 0.000009\n-1.409047 2.440542 -0.000000\n0.000005 0.000004 -6.266830\nV N\n2 3\ndirect\n0.333335 0.666666 0.699019 V\n0.666665 0.333330 0.300981 V\n-0.000000 -0.000001 0.500000 N\n0.000005 0.000001 0.893332 N\n-0.000006 -0.000003 0.106668 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 5.544063890355987,
"density_atomic": 0.11600560773775838,
"volume": 43.101364645258975,
"volume_molar": 5.19124969683674,
"formula_full": "V2 N3",
"formula_reduced": "V2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.96872563,
"spacegroup": 164
},
{
"id": "jvasp-118743",
"created_at": "2022-09-04T14:38:51.435489Z",
"updated_at": "2022-09-04T14:38:51.435508Z",
"structure_string": "Mn1 Si1 O2\n1.0\n2.977724 -0.000000 -0.000000\n-0.000000 2.977724 0.000000\n-0.000000 0.000000 4.861638\nMn Si O\n1 1 2\ndirect\n0.499999 0.499999 0.440268 Mn\n0.000000 0.000000 -0.024415 Si\n0.000000 0.000000 0.624761 O\n0.499999 0.499999 0.969387 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"O"
],
"chemical_system": "Mn-O-Si",
"density": 4.4307762019995245,
"density_atomic": 0.09279156314790947,
"volume": 43.107367354336,
"volume_molar": 6.4899658500210045,
"formula_full": "Mn1 Si1 O2",
"formula_reduced": "MnSiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.752043210344828,
"spacegroup": 99
},
{
"id": "jvasp-17867",
"created_at": "2022-09-04T14:38:12.922266Z",
"updated_at": "2022-09-04T14:38:12.922290Z",
"structure_string": "Np1 As1\n1.0\n3.506400 0.000000 -0.000000\n0.000000 3.506400 0.000000\n0.000000 0.000000 3.506400\nNp As\n1 1\ndirect\n0.500000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 12.01462373446287,
"density_atomic": 0.046392269937302305,
"volume": 43.110630342144006,
"volume_molar": 12.980914208635909,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.854795875,
"spacegroup": 221
},
{
"id": "jvasp-74414",
"created_at": "2022-09-04T14:36:07.108462Z",
"updated_at": "2022-09-04T14:36:07.108498Z",
"structure_string": "Ti1 Be1 Ga1\n1.0\n1.386057 -2.400722 0.000000\n1.386057 2.400722 -0.000000\n0.000000 -0.000000 6.480083\nTi Be Ga\n1 1 1\ndirect\n0.666668 0.333334 0.322087 Ti\n0.000000 0.000000 0.992208 Be\n0.333334 0.666668 0.685704 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ti",
"density": 4.874799537654445,
"density_atomic": 0.06956450956591659,
"volume": 43.125438800906345,
"volume_molar": 8.656915426527455,
"formula_full": "Ti1 Be1 Ga1",
"formula_reduced": "TiBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6008455861111113,
"spacegroup": 156
},
{
"id": "jvasp-122987",
"created_at": "2022-09-04T14:38:55.280787Z",
"updated_at": "2022-09-04T14:38:55.280820Z",
"structure_string": "Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.749816357720156,
"density_atomic": 0.04636874040826284,
"volume": 43.13250656348653,
"volume_molar": 12.987501292846988,
"formula_full": "Sm1 V1",
"formula_reduced": "SmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-64917",
"created_at": "2022-09-04T14:36:00.606143Z",
"updated_at": "2022-09-04T14:36:00.606172Z",
"structure_string": "Be2 Fe1 W1\n1.0\n-1.968181 1.968181 2.784263\n1.968181 -1.968181 2.784263\n1.968181 1.968181 -2.784263\nBe Fe W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.500000 Be\n0.499999 0.499999 0.000000 Fe\n0.749999 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 9.919253267198775,
"density_atomic": 0.09271706468501331,
"volume": 43.14200426414659,
"volume_molar": 6.495180558680276,
"formula_full": "Be2 Fe1 W1",
"formula_reduced": "Be2FeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.727931924999999,
"spacegroup": 216
},
{
"id": "jvasp-39102",
"created_at": "2022-09-04T14:37:51.545693Z",
"updated_at": "2022-09-04T14:37:51.545726Z",
"structure_string": "Si1 B1 O3\n1.0\n3.507001 0.000000 0.000000\n0.000000 3.507001 0.000000\n0.000000 0.000000 3.508140\nSi B O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.344211143535112,
"density_atomic": 0.11588342122412945,
"volume": 43.14681036495746,
"volume_molar": 5.196723307256016,
"formula_full": "Si1 B1 O3",
"formula_reduced": "SiBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.0068663366666666,
"spacegroup": 221
}
]
}