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=4611",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4609",
"results": [
{
"id": "jvasp-25212",
"created_at": "2022-09-04T14:38:01.248571Z",
"updated_at": "2022-09-04T14:38:01.248597Z",
"structure_string": "Li8\n1.0\n5.566059 0.000000 -1.967900\n-2.783031 4.820350 -1.967900\n0.000000 0.000000 5.903700\nLi\n8\ndirect\n0.501531 0.500000 0.000000 Li\n0.000000 0.501531 0.500000 Li\n0.500000 -0.000000 0.001531 Li\n0.000000 0.001531 0.500000 Li\n0.001531 0.500000 0.000000 Li\n0.500000 -0.000000 0.501531 Li\n-0.001531 -0.001531 -0.001531 Li\n0.498469 0.498469 0.498469 Li\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5821172511715975,
"density_atomic": 0.05050557594858223,
"volume": 158.3983520580874,
"volume_molar": 11.923714653072974,
"formula_full": "Li8",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00155,
"spacegroup": 229
},
{
"id": "jvasp-25106",
"created_at": "2022-09-04T14:37:48.809644Z",
"updated_at": "2022-09-04T14:37:48.809659Z",
"structure_string": "Au2\n1.0\n2.910618 0.000000 0.000000\n-1.455309 2.520469 -0.000000\n0.000000 -0.000000 4.893574\nAu\n2\ndirect\n0.333311 0.666624 0.250000 Au\n0.666689 0.333376 0.749999 Au\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.221280003014513,
"density_atomic": 0.05571052671555007,
"volume": 35.899858032427375,
"volume_molar": 10.809699916764716,
"formula_full": "Au2",
"formula_reduced": "Au",
"formula_anonymous": "A",
"energy_above_hull": 0.0049399999999999,
"spacegroup": 194
},
{
"id": "jvasp-25317",
"created_at": "2022-09-04T14:37:50.819035Z",
"updated_at": "2022-09-04T14:37:50.819066Z",
"structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-25382",
"created_at": "2022-09-04T14:37:50.815680Z",
"updated_at": "2022-09-04T14:37:50.815710Z",
"structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.090850536190855,
"density_atomic": 0.022212388127992606,
"volume": 45.01992285736152,
"volume_molar": 27.111631245137247,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0064600000000001,
"spacegroup": 229
},
{
"id": "jvasp-25395",
"created_at": "2022-09-04T14:38:02.362924Z",
"updated_at": "2022-09-04T14:38:02.362955Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508710 -3.543757\n-2.172607 1.254355 -3.543757\n2.172607 1.254356 -3.543758\nXe\n1\ndirect\n0.499998 0.500001 0.500001 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7624760712954637,
"density_atomic": 0.01725770643926428,
"volume": 57.94512750111604,
"volume_molar": 34.89537141678679,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0239799999999998,
"spacegroup": 225
},
{
"id": "jvasp-25105",
"created_at": "2022-09-04T14:37:50.762108Z",
"updated_at": "2022-09-04T14:37:50.762136Z",
"structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.5230710247720427,
"density_atomic": 0.02288574305560254,
"volume": 174.78130337659195,
"volume_molar": 26.3139402787525,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.15389042,
"spacegroup": 140
},
{
"id": "jvasp-25220",
"created_at": "2022-09-04T14:37:49.412993Z",
"updated_at": "2022-09-04T14:37:49.413016Z",
"structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.5749813476368555,
"density_atomic": 0.017697900177131347,
"volume": 226.01551370307027,
"volume_molar": 34.02743093658995,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.14666,
"spacegroup": 140
},
{
"id": "jvasp-25389",
"created_at": "2022-09-04T14:38:01.272400Z",
"updated_at": "2022-09-04T14:38:01.272427Z",
"structure_string": "Rb2\n1.0\n4.950130 0.000000 0.000000\n2.475065 4.293813 -0.000000\n0.000000 0.000000 8.063834\nRb\n2\ndirect\n0.834050 0.331902 0.250000 Rb\n0.165951 0.668096 0.750000 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6560761710515686,
"density_atomic": 0.01166886688881764,
"volume": 171.39624772964157,
"volume_molar": 51.6086164781866,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0295100000000001,
"spacegroup": 194
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-943",
"created_at": "2022-09-04T14:37:49.434205Z",
"updated_at": "2022-09-04T14:37:49.434223Z",
"structure_string": "Ni1\n1.0\n2.150648 0.000009 1.241692\n0.716891 2.027647 1.241692\n0.000013 0.000009 2.483361\nNi\n1\ndirect\n-0.000000 0.000000 -0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.999936037068512,
"density_atomic": 0.09234237864044871,
"volume": 10.829264035894893,
"volume_molar": 6.521535235136474,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
},
{
"id": "jvasp-898",
"created_at": "2022-09-04T14:38:03.354186Z",
"updated_at": "2022-09-04T14:38:03.354197Z",
"structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.92844976394665,
"density_atomic": 0.03633933681260294,
"volume": 27.518388823573336,
"volume_molar": 16.571961098396944,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-25288",
"created_at": "2022-09-04T14:37:49.469813Z",
"updated_at": "2022-09-04T14:37:49.469833Z",
"structure_string": "H2\n1.0\n-1.701525 1.701525 2.143668\n1.701525 -1.701525 2.143668\n1.701525 1.701525 -2.143668\nH\n2\ndirect\n0.912413 0.912413 -0.000000 H\n0.087588 0.087588 -0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1348402622212772,
"density_atomic": 0.08056303346354551,
"volume": 24.825281695791567,
"volume_molar": 7.475067038935417,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0019300000000002,
"spacegroup": 139
}
]
}