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=678",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=676",
"results": [
{
"id": "jvasp-99399",
"created_at": "2022-09-04T14:36:38.371762Z",
"updated_at": "2022-09-04T14:36:38.371786Z",
"structure_string": "Th1 Zr3\n1.0\n3.294649 -0.000000 0.000000\n0.000000 3.294649 0.000000\n-0.000000 -0.000000 9.385979\nTh Zr\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.730666 Zr\n0.000000 0.000000 0.500000 Zr\n0.500000 0.500000 0.269334 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Zr"
],
"chemical_system": "Th-Zr",
"density": 8.24238328067887,
"density_atomic": 0.039261067759871864,
"volume": 101.8820991946719,
"volume_molar": 15.33870855686492,
"formula_full": "Th1 Zr3",
"formula_reduced": "ThZr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.092504775,
"spacegroup": 123
},
{
"id": "jvasp-100792",
"created_at": "2022-09-04T14:36:37.541662Z",
"updated_at": "2022-09-04T14:36:37.541689Z",
"structure_string": "Th1 Zr3\n1.0\n3.308808 -0.000000 0.000000\n-1.654404 2.865512 0.000000\n-0.000000 0.000000 10.793778\nTh Zr\n1 3\ndirect\n0.333334 0.666666 -0.000000 Th\n0.333334 0.666666 0.500000 Zr\n0.000000 0.000000 0.266296 Zr\n0.000000 0.000000 0.733704 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Zr"
],
"chemical_system": "Th-Zr",
"density": 8.205469025089593,
"density_atomic": 0.039085233533211576,
"volume": 102.34044006929402,
"volume_molar": 15.40771338844082,
"formula_full": "Th1 Zr3",
"formula_reduced": "ThZr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.091617274999999,
"spacegroup": 187
},
{
"id": "jvasp-99398",
"created_at": "2022-09-04T14:36:33.469754Z",
"updated_at": "2022-09-04T14:36:33.469789Z",
"structure_string": "Th1 Zr2\n1.0\n3.360009 -0.000000 0.000000\n-1.680004 2.909853 0.000000\n-0.000000 -0.000000 8.064718\nTh Zr\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333334 0.666666 0.653956 Zr\n0.666667 0.333333 0.346044 Zr\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Zr"
],
"chemical_system": "Th-Zr",
"density": 8.728876519510436,
"density_atomic": 0.03804701400234058,
"volume": 78.84981459558023,
"volume_molar": 15.828156079816223,
"formula_full": "Th1 Zr2",
"formula_reduced": "ThZr2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5959748666666678,
"spacegroup": 164
},
{
"id": "jvasp-14764",
"created_at": "2022-09-04T14:38:13.275044Z",
"updated_at": "2022-09-04T14:38:13.275069Z",
"structure_string": "Th1 Zn4\n1.0\n4.009480 0.000000 -1.528912\n-0.583011 3.966866 -1.528912\n-0.018986 -0.021980 5.971977\nTh Zn\n1 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.617995 0.617995 0.235991 Zn\n0.250000 0.750001 0.500001 Zn\n0.750000 0.250000 0.500001 Zn\n0.382005 0.382006 0.764011 Zn\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Th",
"Zn"
],
"chemical_system": "Th-Zn",
"density": 8.65505023060036,
"density_atomic": 0.05278982127555784,
"volume": 94.71522879193843,
"volume_molar": 11.407768798013159,
"formula_full": "Th1 Zn4",
"formula_reduced": "ThZn4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-15815",
"created_at": "2022-09-04T14:36:04.996734Z",
"updated_at": "2022-09-04T14:36:04.996755Z",
"structure_string": "Th1 Zn2\n1.0\n2.265165 -3.923381 0.000000\n2.265165 3.923381 -0.000000\n-0.000000 0.000000 3.682798\nTh Zn\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666668 0.333334 0.500000 Zn\n0.333334 0.666668 0.500000 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Zn"
],
"chemical_system": "Th-Zn",
"density": 9.20481907410207,
"density_atomic": 0.04583033516408565,
"volume": 65.45882741767316,
"volume_molar": 13.140075756459169,
"formula_full": "Th1 Zn2",
"formula_reduced": "ThZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5372626000000005,
"spacegroup": 191
},
{
"id": "jvasp-39722",
"created_at": "2022-09-04T14:37:44.171317Z",
"updated_at": "2022-09-04T14:37:44.171342Z",
"structure_string": "Th1 Zn1 Rh2\n1.0\n0.000000 3.340477 3.340477\n3.340477 0.000000 3.340477\n3.340477 3.340477 0.000000\nTh Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Th\n0.750002 0.750002 0.750002 Zn\n0.500002 0.500002 0.500002 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Zn",
"Rh"
],
"chemical_system": "Rh-Th-Zn",
"density": 11.209452043073858,
"density_atomic": 0.053654300594163255,
"volume": 74.55133988709821,
"volume_molar": 11.223966566167698,
"formula_full": "Th1 Zn1 Rh2",
"formula_reduced": "ThZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7217505000000002,
"spacegroup": 225
},
{
"id": "jvasp-122997",
"created_at": "2022-09-04T14:38:55.478095Z",
"updated_at": "2022-09-04T14:38:55.478123Z",
"structure_string": "Th1 V1\n1.0\n3.565739 0.000000 0.000000\n0.000000 3.565739 0.000000\n-0.000000 0.000000 3.565739\nTh V\n1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"V"
],
"chemical_system": "Th-V",
"density": 10.364670761331524,
"density_atomic": 0.04411449807708017,
"volume": 45.336569317992684,
"volume_molar": 13.651160100422455,
"formula_full": "Th1 V1",
"formula_reduced": "ThV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123537",
"created_at": "2022-09-04T14:38:53.882971Z",
"updated_at": "2022-09-04T14:38:53.882995Z",
"structure_string": "Th1 U3\n1.0\n2.999942 0.000000 0.000000\n0.000000 5.952668 0.000000\n0.000000 0.000000 5.197568\nTh U\n1 3\ndirect\n0.000000 0.108802 0.750000 Th\n0.500000 0.410433 0.250000 U\n0.500000 0.603948 0.750000 U\n0.000000 0.876818 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"U"
],
"chemical_system": "Th-U",
"density": 16.926720378267568,
"density_atomic": 0.043095834222170344,
"volume": 92.81639564926274,
"volume_molar": 13.973834985892797,
"formula_full": "Th1 U3",
"formula_reduced": "ThU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3793009000000005,
"spacegroup": 25
},
{
"id": "jvasp-102665",
"created_at": "2022-09-04T14:36:50.189465Z",
"updated_at": "2022-09-04T14:36:50.189494Z",
"structure_string": "Th1 U1 Se2\n1.0\n4.152750 0.000000 0.000000\n0.000000 4.152750 0.000000\n0.000000 -0.000000 5.885647\nTh U Se\n1 1 2\ndirect\n0.500000 0.500000 -0.000000 Th\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 Se\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"U",
"Se"
],
"chemical_system": "Se-Th-U",
"density": 10.273867141538876,
"density_atomic": 0.03940889034514022,
"volume": 101.49993986048042,
"volume_molar": 15.281173124283697,
"formula_full": "Th1 U1 Se2",
"formula_reduced": "ThUSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.697847083333333,
"spacegroup": 123
},
{
"id": "jvasp-103040",
"created_at": "2022-09-04T14:36:34.775132Z",
"updated_at": "2022-09-04T14:36:34.775160Z",
"structure_string": "Th1 U1 Sb4\n1.0\n4.372698 -0.000000 -0.000000\n0.000000 4.372698 0.000000\n-0.000000 -0.000000 8.980123\nTh U Sb\n1 1 4\ndirect\n0.500000 0.500000 0.723693 Th\n0.000000 0.000000 0.278023 U\n0.500000 0.000000 0.008313 Sb\n0.000000 0.500000 0.008313 Sb\n0.500000 0.500000 0.354426 Sb\n0.000000 0.000000 0.627232 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"U",
"Sb"
],
"chemical_system": "Sb-Th-U",
"density": 9.256106084864022,
"density_atomic": 0.03494378925177407,
"volume": 171.7043322568512,
"volume_molar": 17.23379429920944,
"formula_full": "Th1 U1 Sb4",
"formula_reduced": "ThUSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.829874333333334,
"spacegroup": 99
},
{
"id": "jvasp-99921",
"created_at": "2022-09-04T14:36:46.414556Z",
"updated_at": "2022-09-04T14:36:46.414581Z",
"structure_string": "Th1 U1 S2\n1.0\n3.978687 -0.000000 -0.000000\n-0.000000 3.978687 0.000000\n-0.000000 0.000000 5.639964\nTh U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"U",
"S"
],
"chemical_system": "S-Th-U",
"density": 9.935612292450099,
"density_atomic": 0.04480269199774609,
"volume": 89.28034949777637,
"volume_molar": 13.441470794440116,
"formula_full": "Th1 U1 S2",
"formula_reduced": "ThUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8613504,
"spacegroup": 123
},
{
"id": "jvasp-110151",
"created_at": "2022-09-04T14:37:52.813024Z",
"updated_at": "2022-09-04T14:37:52.813053Z",
"structure_string": "Th1 U1 S2\n1.0\n3.741594 -0.012925 5.983852\n1.707064 3.329508 5.983852\n-0.021233 -0.012925 7.057305\nTh U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500002 0.500000 U\n0.245735 0.245737 0.245736 S\n0.754262 0.754267 0.754264 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"U",
"S"
],
"chemical_system": "S-Th-U",
"density": 10.005662344270524,
"density_atomic": 0.04511856894662034,
"volume": 88.65529411476656,
"volume_molar": 13.347366506958096,
"formula_full": "Th1 U1 S2",
"formula_reduced": "ThUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8430029,
"spacegroup": 166
}
]
}