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-25054",
"created_at": "2022-09-04T14:37:50.081556Z",
"updated_at": "2022-09-04T14:37:50.081590Z",
"structure_string": "C4\n1.0\n2.693896 0.000000 0.000000\n0.000000 2.509491 0.000000\n1.346948 0.000000 3.909473\nC\n4\ndirect\n0.810938 0.500000 0.378129 C\n0.914132 0.000000 0.171737 C\n0.189153 0.500000 0.621697 C\n0.085957 0.000000 0.828087 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.0185107175447574,
"density_atomic": 0.15134751873666835,
"volume": 26.429240686526587,
"volume_molar": 3.979015189854554,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.3951500000000001,
"spacegroup": 65
},
{
"id": "jvasp-25227",
"created_at": "2022-09-04T14:37:44.860547Z",
"updated_at": "2022-09-04T14:37:44.860572Z",
"structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.931171262550068,
"density_atomic": 0.03150010816205373,
"volume": 31.74592273954917,
"volume_molar": 19.117841529364988,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396642999999999,
"spacegroup": 229
},
{
"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-25391",
"created_at": "2022-09-04T14:37:45.826863Z",
"updated_at": "2022-09-04T14:37:45.826891Z",
"structure_string": "Kr3\n1.0\n1.983937 -3.436281 -0.000000\n1.983937 3.436281 0.000000\n0.000000 -2.290854 9.716998\nKr\n3\ndirect\n0.000000 0.000000 0.000000 Kr\n0.222204 0.777798 0.333389 Kr\n0.777797 0.222204 0.666611 Kr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.15083273511077,
"density_atomic": 0.022643450021014967,
"volume": 132.48864449612384,
"volume_molar": 26.5955088752419,
"formula_full": "Kr3",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0003699999999999,
"spacegroup": 166
},
{
"id": "jvasp-25376",
"created_at": "2022-09-04T14:37:45.753865Z",
"updated_at": "2022-09-04T14:37:45.753887Z",
"structure_string": "Na3\n1.0\n-1.861035 -3.223820 -0.000682\n-1.861394 3.224027 0.000000\n-0.001669 2.148388 -9.109306\nNa\n3\ndirect\n0.000000 0.000000 0.000000 Na\n0.777766 0.222207 0.333351 Na\n0.222232 0.777791 0.666649 Na\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0476053415357813,
"density_atomic": 0.027441888402616223,
"volume": 109.3219226018713,
"volume_molar": 21.945066868743147,
"formula_full": "Na3",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0105199999999999,
"spacegroup": 166
},
{
"id": "jvasp-996",
"created_at": "2022-09-04T14:38:00.335561Z",
"updated_at": "2022-09-04T14:38:00.335587Z",
"structure_string": "Sc2\n1.0\n1.645701 -2.850437 0.000000\n1.645701 2.850437 0.000000\n0.000000 0.000000 5.101643\nSc\n2\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.119345396262059,
"density_atomic": 0.04178568785756107,
"volume": 47.86327813526952,
"volume_molar": 14.411969908281167,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 194
},
{
"id": "jvasp-25353",
"created_at": "2022-09-04T14:37:45.658791Z",
"updated_at": "2022-09-04T14:37:45.658813Z",
"structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.714710272787535,
"density_atomic": 0.06874259678838014,
"volume": 14.547021013454561,
"volume_molar": 8.760420818170124,
"formula_full": "Os1",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 0.134805,
"spacegroup": 225
},
{
"id": "jvasp-25159",
"created_at": "2022-09-04T14:37:45.632225Z",
"updated_at": "2022-09-04T14:37:45.632244Z",
"structure_string": "Pr8\n1.0\n6.360277 -0.031812 3.723882\n2.119753 5.996731 3.723882\n-0.045226 -0.031812 7.370101\nPr\n8\ndirect\n0.250002 0.250002 0.250002 Pr\n0.749997 0.749998 0.749997 Pr\n0.750000 0.250004 0.750000 Pr\n0.750000 0.750001 0.250003 Pr\n0.250003 0.750001 0.750001 Pr\n0.749996 0.250000 0.249999 Pr\n0.249999 0.749996 0.249999 Pr\n0.249999 0.250000 0.749996 Pr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611624019044719,
"density_atomic": 0.028256897697636587,
"volume": 283.11671315103786,
"volume_molar": 21.312108726301165,
"formula_full": "Pr8",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0189099999999999,
"spacegroup": 225
},
{
"id": "jvasp-30501",
"created_at": "2022-09-04T14:38:00.328575Z",
"updated_at": "2022-09-04T14:38:00.328598Z",
"structure_string": "C2\n1.0\n2.465485 0.000000 0.000000\n-1.232743 2.135173 0.000000\n0.000000 0.000000 9.997132\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666666 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7579430105608811,
"density_atomic": 0.038003109720775356,
"volume": 52.627272207322804,
"volume_molar": 15.846442052366694,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.06996,
"spacegroup": 191
},
{
"id": "jvasp-25300",
"created_at": "2022-09-04T14:37:45.632896Z",
"updated_at": "2022-09-04T14:37:45.632904Z",
"structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.094116982549249,
"density_atomic": 0.04490241313551888,
"volume": 178.16414400391787,
"volume_molar": 13.411619419706293,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.46502,
"spacegroup": 1
},
{
"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-78365",
"created_at": "2022-09-04T14:38:01.300234Z",
"updated_at": "2022-09-04T14:38:01.300255Z",
"structure_string": "Pb2\n1.0\n-1.745203 -3.022781 -0.000000\n1.745203 -3.022781 -0.000000\n0.000000 -2.015187 6.181638\nPb\n2\ndirect\n0.090824 0.090824 0.727531 Pb\n0.909177 0.909177 0.272469 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.550733295730371,
"density_atomic": 0.030665058421845744,
"volume": 65.22081166410571,
"volume_molar": 19.638445416134726,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.06598082,
"spacegroup": 166
}
]
}