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=-nelements&page=4595",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4593",
"results": [
{
"id": "jvasp-25061",
"created_at": "2022-09-04T14:37:53.692322Z",
"updated_at": "2022-09-04T14:37:53.692348Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"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-25359",
"created_at": "2022-09-04T14:37:53.691845Z",
"updated_at": "2022-09-04T14:37:53.691862Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"id": "jvasp-25081",
"created_at": "2022-09-04T14:37:53.656329Z",
"updated_at": "2022-09-04T14:37:53.656356Z",
"structure_string": "Hg3\n1.0\n5.510397 0.000000 0.000000\n-2.755199 4.772144 0.000000\n0.000000 -0.000000 3.241162\nHg\n3\ndirect\n0.333333 0.666666 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.724179607754609,
"density_atomic": 0.035198494400428396,
"volume": 85.23091828505845,
"volume_molar": 17.10908623388933,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2447946,
"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-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
},
{
"id": "jvasp-15929",
"created_at": "2022-09-04T14:38:01.454873Z",
"updated_at": "2022-09-04T14:38:01.454893Z",
"structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.819784730768987,
"density_atomic": 0.05544380381729924,
"volume": 18.036280542641737,
"volume_molar": 10.861702021463772,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.4021299999999996,
"spacegroup": 229
},
{
"id": "jvasp-25273",
"created_at": "2022-09-04T14:37:45.339387Z",
"updated_at": "2022-09-04T14:37:45.339398Z",
"structure_string": "Hg1\n1.0\n4.044672 -0.170798 0.495943\n1.831115 3.584091 0.717471\n1.594505 0.820412 2.188123\nHg\n1\ndirect\n0.000123 0.984519 0.000326 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 12.007903614089676,
"density_atomic": 0.036050294541876804,
"volume": 27.739024402099638,
"volume_molar": 16.704830949451885,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 4.600000000021254e-06,
"spacegroup": 12
},
{
"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-25100",
"created_at": "2022-09-04T14:37:44.986700Z",
"updated_at": "2022-09-04T14:37:44.986732Z",
"structure_string": "Ge4\n1.0\n4.053281 0.000000 -0.000000\n-2.026640 3.510152 -0.000000\n0.000000 -0.000000 6.698754\nGe\n4\ndirect\n0.666669 0.333338 0.500491 Ge\n0.333330 0.666661 0.000492 Ge\n0.666669 0.333338 0.874508 Ge\n0.333330 0.666661 0.374508 Ge\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.0624209983257025,
"density_atomic": 0.04196945463771011,
"volume": 95.30740950838916,
"volume_molar": 14.348865888262045,
"formula_full": "Ge4",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.0203899999999999,
"spacegroup": 194
},
{
"id": "jvasp-25346",
"created_at": "2022-09-04T14:37:53.602406Z",
"updated_at": "2022-09-04T14:37:53.602435Z",
"structure_string": "Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.170861418970082,
"density_atomic": 0.05296307703786945,
"volume": 18.88107821388444,
"volume_molar": 11.370451070458149,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.3276099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25051",
"created_at": "2022-09-04T14:37:47.783733Z",
"updated_at": "2022-09-04T14:37:47.783749Z",
"structure_string": "N8\n1.0\n5.468528 -0.000000 0.000000\n0.000000 5.468528 -0.000000\n-0.000000 0.000000 5.468528\nN\n8\ndirect\n0.058471 0.058471 0.058471 N\n0.441529 0.941529 0.558471 N\n0.558471 0.441529 0.941529 N\n0.941529 0.558471 0.441529 N\n0.941374 0.941374 0.941374 N\n0.558626 0.058626 0.441374 N\n0.441374 0.558626 0.058626 N\n0.058626 0.441374 0.558626 N\n",
"nsites": 8,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1377938734595856,
"density_atomic": 0.048919123449543016,
"volume": 163.53522785933592,
"volume_molar": 12.310402017344929,
"formula_full": "N8",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0011132499999995,
"spacegroup": 205
}
]
}