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=4588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4586",
"results": [
{
"id": "jvasp-25390",
"created_at": "2022-09-04T14:37:58.062383Z",
"updated_at": "2022-09-04T14:37:58.062403Z",
"structure_string": "Rb1\n1.0\n-4.977988 0.000000 0.000000\n0.000000 -4.977988 0.000000\n2.488995 2.488995 3.455181\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.657574774740543,
"density_atomic": 0.011679426189936394,
"volume": 85.62064469071711,
"volume_molar": 51.56195742894452,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.02936,
"spacegroup": 225
},
{
"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-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-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
},
{
"id": "jvasp-25117",
"created_at": "2022-09-04T14:37:52.483405Z",
"updated_at": "2022-09-04T14:37:52.483426Z",
"structure_string": "Li3\n1.0\n-1.516891 -2.627333 -0.000000\n-3.033782 0.000000 -0.000000\n-1.516891 -0.875778 -7.437087\nLi\n3\ndirect\n0.777781 0.777780 0.666656 Li\n0.222218 0.222218 0.333345 Li\n0.000000 0.000000 0.000000 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5832974041223048,
"density_atomic": 0.05060796821468142,
"volume": 59.27920258078444,
"volume_molar": 11.899590069401306,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 9.00000000000345e-05,
"spacegroup": 166
},
{
"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-25328",
"created_at": "2022-09-04T14:37:58.017319Z",
"updated_at": "2022-09-04T14:37:58.017346Z",
"structure_string": "Hg1\n1.0\n3.466982 0.319452 0.247972\n1.445010 3.167643 0.247972\n1.445010 1.025834 3.007178\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.065203320677858,
"density_atomic": 0.03322010666442471,
"volume": 30.10225132934014,
"volume_molar": 18.127999469818345,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2555746000000001,
"spacegroup": 225
},
{
"id": "jvasp-816",
"created_at": "2022-09-04T14:37:51.809139Z",
"updated_at": "2022-09-04T14:37:51.809156Z",
"structure_string": "Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.663309539467775,
"density_atomic": 0.05944370029242287,
"volume": 16.822640499845654,
"volume_molar": 10.13083090449473,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 2.8000000003025605e-06,
"spacegroup": 225
},
{
"id": "jvasp-25124",
"created_at": "2022-09-04T14:37:52.562424Z",
"updated_at": "2022-09-04T14:37:52.562449Z",
"structure_string": "Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.0370261006835046,
"density_atomic": 0.06512043109943003,
"volume": 30.712327394551064,
"volume_molar": 9.247697931859529,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6958699999999998,
"spacegroup": 194
},
{
"id": "jvasp-808",
"created_at": "2022-09-04T14:37:57.965198Z",
"updated_at": "2022-09-04T14:37:57.965227Z",
"structure_string": "Ho2\n1.0\n1.774767 -3.073986 0.000000\n1.774767 3.073986 0.000000\n0.000000 0.000000 5.546863\nHo\n2\ndirect\n0.333334 0.666668 0.750000 Ho\n0.666668 0.333334 0.250000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.05021568500555,
"density_atomic": 0.03304527195624059,
"volume": 60.523030424698945,
"volume_molar": 18.223910421964984,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00869,
"spacegroup": 194
},
{
"id": "jvasp-807",
"created_at": "2022-09-04T14:38:00.842971Z",
"updated_at": "2022-09-04T14:38:00.842991Z",
"structure_string": "Hg2\n1.0\n0.000000 3.496248 0.000842\n5.533008 0.000000 0.000000\n0.000000 -1.746154 -3.031202\nHg\n2\ndirect\n0.833645 0.250000 0.167290 Hg\n0.166357 0.750000 0.832710 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.36240377777022,
"density_atomic": 0.03411236599298798,
"volume": 58.629764948321466,
"volume_molar": 17.653834862225303,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2386545999999998,
"spacegroup": 194
},
{
"id": "jvasp-25325",
"created_at": "2022-09-04T14:37:52.594083Z",
"updated_at": "2022-09-04T14:37:52.594108Z",
"structure_string": "Ho1\n1.0\n3.205369 -0.000000 -1.133269\n-1.602684 2.775931 -1.133269\n-0.000000 -0.000000 3.399807\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.053335941934845,
"density_atomic": 0.03305666502601822,
"volume": 30.251085498580107,
"volume_molar": 18.217629501524417,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.14826,
"spacegroup": 229
}
]
}