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=66",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=64",
"results": [
{
"id": "jvasp-1050",
"created_at": "2022-09-04T14:37:48.340183Z",
"updated_at": "2022-09-04T14:37:48.340203Z",
"structure_string": "Y2\n1.0\n1.812132 -3.138704 0.000000\n1.812132 3.138704 0.000000\n0.000000 0.000000 5.643514\nY\n2\ndirect\n0.333333 0.666666 0.250000 Y\n0.666666 0.333333 0.749999 Y\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.599277764913106,
"density_atomic": 0.031153740844068845,
"volume": 64.19774787273313,
"volume_molar": 19.330393708229472,
"formula_full": "Y2",
"formula_reduced": "Y",
"formula_anonymous": "A",
"energy_above_hull": 4.549999999881038e-06,
"spacegroup": 194
},
{
"id": "jvasp-25118",
"created_at": "2022-09-04T14:37:47.943322Z",
"updated_at": "2022-09-04T14:37:47.943342Z",
"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-25355",
"created_at": "2022-09-04T14:37:48.260536Z",
"updated_at": "2022-09-04T14:37:48.260556Z",
"structure_string": "Rb3\n1.0\n2.476027 -4.288605 0.000000\n2.476027 4.288605 -0.000000\n0.000000 -2.859069 12.104476\nRb\n3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.222204 0.777797 0.333390 Rb\n0.777797 0.222204 0.666611 Rb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6562483710908293,
"density_atomic": 0.01167008022632681,
"volume": 257.0676415087729,
"volume_molar": 51.60325073356831,
"formula_full": "Rb3",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0298200000000001,
"spacegroup": 166
},
{
"id": "jvasp-25047",
"created_at": "2022-09-04T14:37:48.582052Z",
"updated_at": "2022-09-04T14:37:48.582078Z",
"structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.981747867277764,
"density_atomic": 0.05797327871823216,
"volume": 34.49865255544043,
"volume_molar": 10.387787085959799,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-837",
"created_at": "2022-09-04T14:37:48.422719Z",
"updated_at": "2022-09-04T14:37:48.422732Z",
"structure_string": "Bi2\n1.0\n4.043929 0.013912 2.626676\n1.433104 3.781504 2.626676\n0.020077 0.013912 4.822073\nBi\n2\ndirect\n0.234564 0.234563 0.234564 Bi\n0.765437 0.765435 0.765437 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.462092223215686,
"density_atomic": 0.02726669643277455,
"volume": 73.34955317858021,
"volume_molar": 22.08606669622577,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 4.300000000068138e-06,
"spacegroup": 166
},
{
"id": "jvasp-79510",
"created_at": "2022-09-04T14:37:17.241142Z",
"updated_at": "2022-09-04T14:37:17.241174Z",
"structure_string": "Ca4\n1.0\n0.000000 -0.000000 -3.855611\n0.000000 -6.355880 -0.000000\n-6.678535 0.000000 0.000000\nCa\n4\ndirect\n0.500178 0.750000 0.333408 Ca\n0.499822 0.250000 0.666591 Ca\n0.000178 0.250000 0.166592 Ca\n-0.000178 0.750000 0.833408 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.626541032810615,
"density_atomic": 0.024440488684281485,
"volume": 163.66284863086787,
"volume_molar": 24.64001779094149,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00617042,
"spacegroup": 194
},
{
"id": "jvasp-25360",
"created_at": "2022-09-04T14:37:54.466993Z",
"updated_at": "2022-09-04T14:37:54.467018Z",
"structure_string": "Dy2\n1.0\n3.562517 0.000000 0.000000\n-1.781259 3.085230 -0.000000\n-0.000000 0.000000 5.590646\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.750001 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.782658045644144,
"density_atomic": 0.0325479403175959,
"volume": 61.44782067573015,
"volume_molar": 18.502371275224263,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175699999999998,
"spacegroup": 194
},
{
"id": "jvasp-91",
"created_at": "2022-09-04T14:37:38.381693Z",
"updated_at": "2022-09-04T14:37:38.381720Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-16078",
"created_at": "2022-09-04T14:36:51.838840Z",
"updated_at": "2022-09-04T14:36:51.838867Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
},
{
"id": "jvasp-96763",
"created_at": "2022-09-04T14:36:31.426729Z",
"updated_at": "2022-09-04T14:36:31.426764Z",
"structure_string": "Er10 Ru10 C19\n1.0\n7.205698 0.000000 -0.000000\n-3.602849 6.815858 -2.666642\n-0.000000 -0.004919 10.035867\nEr Ru C\n10 10 19\ndirect\n0.254685 0.509369 0.214532 Er\n0.000312 0.000624 0.989484 Er\n0.477846 0.955693 0.989356 Er\n0.323039 0.646078 0.613573 Er\n0.510925 0.021850 0.363887 Er\n0.142052 0.284103 0.764622 Er\n0.821710 0.643420 0.600086 Er\n0.625861 0.251722 0.738482 Er\n0.751056 0.502112 0.239634 Er\n0.016047 0.032094 0.380434 Er\n0.219982 0.945993 0.583453 Ru\n0.935605 0.353056 0.395645 Ru\n0.095871 0.767033 0.135432 Ru\n0.671162 0.767033 0.135432 Ru\n0.598528 0.620893 0.843452 Ru\n0.022365 0.620893 0.843452 Ru\n0.417452 0.353056 0.395645 Ru\n0.726010 0.945993 0.583453 Ru\n0.893517 0.354774 0.989495 Ru\n0.461258 0.354774 0.989495 Ru\n0.868282 0.235590 0.154422 C\n0.391902 0.580082 0.989334 C\n0.188180 0.580082 0.989334 C\n0.355354 0.216106 0.555893 C\n0.860752 0.216106 0.555893 C\n0.085260 0.649573 0.422679 C\n0.564313 0.649573 0.422679 C\n0.458494 0.413341 0.631072 C\n0.135762 0.771624 0.347816 C\n0.954847 0.413341 0.631072 C\n0.183243 0.870297 0.783006 C\n0.286440 0.077041 0.195938 C\n0.790601 0.077041 0.195938 C\n0.284865 0.070459 0.824452 C\n0.687055 0.870297 0.783006 C\n0.785595 0.070459 0.824452 C\n0.367307 0.235590 0.154422 C\n0.635862 0.771624 0.347816 C\n0.788056 0.576112 0.989381 C\n",
"nsites": 39,
"nelements": 3,
"elements": [
"Er",
"Ru",
"C"
],
"chemical_system": "C-Er-Ru",
"density": 9.81062543662918,
"density_atomic": 0.07914006624689625,
"volume": 492.79716140659053,
"volume_molar": 7.60947146697161,
"formula_full": "Er10 Ru10 C19",
"formula_reduced": "Er10Ru10C19",
"formula_anonymous": "A10B10C19",
"energy_above_hull": 5.753531153846153,
"spacegroup": 8
},
{
"id": "jvasp-22898",
"created_at": "2022-09-04T14:38:20.414694Z",
"updated_at": "2022-09-04T14:38:20.414713Z",
"structure_string": "Yb22 Sb20\n1.0\n10.320851 -0.000000 -5.881950\n-3.352179 9.761294 -5.881950\n0.015565 0.021802 12.023104\nYb Sb\n22 20\ndirect\n0.265308 0.603059 0.206118 Yb\n0.603059 0.940808 0.206118 Yb\n0.603059 0.265308 0.206118 Yb\n0.734692 0.396941 0.793881 Yb\n0.059191 0.396941 0.793881 Yb\n0.396941 0.734691 0.793881 Yb\n0.663077 0.663076 0.326154 Yb\n0.336923 0.336923 0.673845 Yb\n0.834431 0.834431 -0.000000 Yb\n0.165568 0.834431 -0.000000 Yb\n0.834431 0.165569 -0.000000 Yb\n0.165569 0.165569 -0.000000 Yb\n0.189366 0.937931 0.378732 Yb\n0.559199 0.810634 0.621267 Yb\n0.062069 0.810634 0.621267 Yb\n0.810634 0.062069 0.621267 Yb\n0.810634 0.559198 0.621267 Yb\n0.440801 0.189366 0.378732 Yb\n0.940809 0.603059 0.206118 Yb\n0.396941 0.059191 0.793882 Yb\n0.189366 0.440801 0.378732 Yb\n0.937931 0.189366 0.378732 Yb\n0.349594 0.000000 -0.000000 Sb\n0.469163 0.469162 0.350699 Sb\n0.881536 0.881536 0.350699 Sb\n0.469163 0.881536 0.350699 Sb\n0.881536 0.469162 0.350699 Sb\n0.530837 0.118463 0.649301 Sb\n0.118464 0.530837 0.649300 Sb\n0.530837 0.530837 0.649300 Sb\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.371865 0.628135 -0.000000 Sb\n0.628135 0.371865 -0.000000 Sb\n0.371865 0.371865 -0.000000 Sb\n0.874620 0.874619 0.749238 Sb\n0.125380 0.125380 0.250762 Sb\n0.650406 0.000000 -0.000000 Sb\n-0.000000 0.650406 -0.000000 Sb\n-0.000000 0.349594 -0.000000 Sb\n0.628135 0.628135 -0.000000 Sb\n0.118464 0.118463 0.649301 Sb\n",
"nsites": 42,
"nelements": 2,
"elements": [
"Yb",
"Sb"
],
"chemical_system": "Sb-Yb",
"density": 8.538682381433157,
"density_atomic": 0.03459885460287414,
"volume": 1213.913017701778,
"volume_molar": 17.40560729284876,
"formula_full": "Yb22 Sb20",
"formula_reduced": "Yb11Sb10",
"formula_anonymous": "A10B11",
"energy_above_hull": 0.4861352714285714,
"spacegroup": 139
},
{
"id": "jvasp-101373",
"created_at": "2022-09-04T14:36:33.693391Z",
"updated_at": "2022-09-04T14:36:33.693415Z",
"structure_string": "Ho10 Si17\n1.0\n6.382073 -0.000000 -2.038943\n-0.992064 7.567335 -3.105250\n-0.005006 0.024101 10.992032\nHo Si\n10 17\ndirect\n0.564147 0.051937 0.600033 Ho\n0.761101 0.755203 0.000000 Ho\n0.564147 0.548095 0.600033 Ho\n0.368423 0.847962 0.200757 Ho\n0.964115 0.948062 0.399967 Ho\n0.761101 0.244796 0.000000 Ho\n0.964115 0.451904 0.399967 Ho\n0.167665 0.152038 0.799243 Ho\n0.368422 0.352794 0.200757 Ho\n0.167665 0.647205 0.799243 Ho\n0.431330 -0.000000 0.000000 Si\n0.242353 0.284670 0.569340 Si\n0.388268 0.500000 0.000000 Si\n0.080073 -0.000000 0.000000 Si\n0.702384 0.600277 0.200554 Si\n0.673013 0.715330 0.430660 Si\n0.296717 0.699542 0.399084 Si\n0.897632 0.300457 0.600915 Si\n0.714860 0.104407 0.208813 Si\n0.845377 0.878217 0.756436 Si\n0.501830 0.399723 0.799446 Si\n0.039462 0.581790 0.163580 Si\n0.177924 0.801001 0.602003 Si\n0.088941 0.121782 0.243564 Si\n0.506047 0.895593 0.791186 Si\n0.575921 0.198998 0.397997 Si\n0.875880 0.418210 0.836420 Si\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 6.646865803798916,
"density_atomic": 0.05081755522024664,
"volume": 531.3124545834646,
"volume_molar": 11.850512552010118,
"formula_full": "Ho10 Si17",
"formula_reduced": "Ho10Si17",
"formula_anonymous": "A10B17",
"energy_above_hull": 3.169431550617284,
"spacegroup": 44
}
]
}