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=-energy_above_hull&page=4198",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4196",
"results": [
{
"id": "jvasp-7640",
"created_at": "2022-09-04T14:36:32.139584Z",
"updated_at": "2022-09-04T14:36:32.139609Z",
"structure_string": "K1 Zn1 Sb1\n1.0\n2.280226 -3.949468 0.000000\n2.280226 3.949468 -0.000000\n-0.000000 0.000000 5.290211\nK Zn Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333334 0.666668 0.500000 Zn\n0.666668 0.333334 0.500000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Zn",
"Sb"
],
"chemical_system": "K-Sb-Zn",
"density": 3.9432236455949066,
"density_atomic": 0.031484860406438595,
"volume": 95.28389077394498,
"volume_molar": 19.12710008003873,
"formula_full": "K1 Zn1 Sb1",
"formula_reduced": "KZnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0046,
"spacegroup": 187
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-100186",
"created_at": "2022-09-04T14:36:35.432313Z",
"updated_at": "2022-09-04T14:36:35.432322Z",
"structure_string": "In6 Pb2\n1.0\n6.878595 0.000000 0.000000\n-3.439296 5.957037 0.000000\n0.000000 0.000000 5.619829\nIn Pb\n6 2\ndirect\n0.165320 0.330641 0.250000 In\n0.669359 0.834680 0.250000 In\n0.165320 0.834680 0.250000 In\n0.834680 0.669359 0.750000 In\n0.330641 0.165321 0.750000 In\n0.834680 0.165321 0.750000 In\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pb"
],
"chemical_system": "In-Pb",
"density": 7.955962480486759,
"density_atomic": 0.03474056271164705,
"volume": 230.27836556366245,
"volume_molar": 17.3346091425889,
"formula_full": "In6 Pb2",
"formula_reduced": "In3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0045574999999999,
"spacegroup": 194
},
{
"id": "jvasp-37791",
"created_at": "2022-09-04T14:38:07.021837Z",
"updated_at": "2022-09-04T14:38:07.021862Z",
"structure_string": "Ga3 Au1\n1.0\n0.000000 3.350802 3.350802\n3.350802 -0.000000 3.350802\n3.350802 3.350802 -0.000000\nGa Au\n3 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Ga\n0.250000 0.250000 0.250000 Ga\n0.749999 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Au"
],
"chemical_system": "Au-Ga",
"density": 8.962802572215201,
"density_atomic": 0.05315984398561526,
"volume": 75.24476559943209,
"volume_molar": 11.328364247324645,
"formula_full": "Ga3 Au1",
"formula_reduced": "Ga3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0045525,
"spacegroup": 225
},
{
"id": "jvasp-103403",
"created_at": "2022-09-04T14:36:48.872405Z",
"updated_at": "2022-09-04T14:36:48.872430Z",
"structure_string": "Tl1 Bi1 F4\n1.0\n4.009621 -0.000000 0.000000\n-0.000000 4.009621 -0.000000\n0.000000 -0.000000 6.652472\nTl Bi F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Bi\n0.500000 0.000000 0.698833 F\n0.000000 0.500000 0.301166 F\n0.500000 0.000000 0.301166 F\n0.000000 0.500000 0.698833 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"F"
],
"chemical_system": "Bi-F-Tl",
"density": 7.597758359168795,
"density_atomic": 0.05609983026928987,
"volume": 106.95219524192599,
"volume_molar": 10.734686238964676,
"formula_full": "Tl1 Bi1 F4",
"formula_reduced": "TlBiF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0045449999999996,
"spacegroup": 123
},
{
"id": "jvasp-64389",
"created_at": "2022-09-04T14:35:51.874225Z",
"updated_at": "2022-09-04T14:35:51.874255Z",
"structure_string": "Ba4 Zn1 Pb1\n1.0\n-0.000000 5.051475 5.051475\n5.051475 0.000000 5.051475\n5.051475 5.051475 0.000000\nBa Zn Pb\n4 1 1\ndirect\n0.127747 0.624085 0.624085 Ba\n0.624085 0.624085 0.624085 Ba\n0.624085 0.127747 0.624085 Ba\n0.624085 0.624085 0.127747 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Pb"
],
"chemical_system": "Ba-Pb-Zn",
"density": 5.294103664840328,
"density_atomic": 0.023273764245332316,
"volume": 257.8010130528556,
"volume_molar": 25.87523314458156,
"formula_full": "Ba4 Zn1 Pb1",
"formula_reduced": "Ba4ZnPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0045436566666666,
"spacegroup": 216
},
{
"id": "jvasp-80387",
"created_at": "2022-09-04T14:37:17.141525Z",
"updated_at": "2022-09-04T14:37:17.141544Z",
"structure_string": "Rb1 Na2 Bi1\n1.0\n-13.081038 4.671942 0.076906\n-9.257081 1.567427 2.888297\n-7.619347 6.199640 0.051658\nRb Na Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750180 -0.000334 -0.000335 Na\n0.249819 0.000335 0.000335 Na\n0.500000 0.000001 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Na",
"Bi"
],
"chemical_system": "Bi-Na-Rb",
"density": 4.378762284472891,
"density_atomic": 0.03098398849909236,
"volume": 129.09893766960232,
"volume_molar": 19.43629936532029,
"formula_full": "Rb1 Na2 Bi1",
"formula_reduced": "RbNa2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00454,
"spacegroup": 225
},
{
"id": "jvasp-50812",
"created_at": "2022-09-04T14:35:52.875605Z",
"updated_at": "2022-09-04T14:35:52.875633Z",
"structure_string": "Ba1 Ca1 I4\n1.0\n4.780621 -0.003344 0.003965\n0.005847 7.155185 -1.683560\n-0.007763 -2.347900 8.608923\nBa Ca I\n1 1 4\ndirect\n0.505635 0.494946 -0.000452 Ba\n0.005673 -0.005361 0.499684 Ca\n0.005584 0.513228 0.279772 I\n0.505687 0.023577 0.273648 I\n0.005697 0.476121 0.719185 I\n0.505650 0.966068 0.725912 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"I"
],
"chemical_system": "Ba-Ca-I",
"density": 4.127653108706391,
"density_atomic": 0.021772097338709294,
"volume": 275.5820859450418,
"volume_molar": 27.659901874924323,
"formula_full": "Ba1 Ca1 I4",
"formula_reduced": "BaCaI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0045049999999999,
"spacegroup": 10
},
{
"id": "jvasp-37542",
"created_at": "2022-09-04T14:38:14.882970Z",
"updated_at": "2022-09-04T14:38:14.882988Z",
"structure_string": "Na1 Yb3\n1.0\n0.000000 4.252523 4.252523\n4.252523 0.000000 4.252523\n4.252523 4.252523 -0.000000\nYb Na\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Na"
],
"chemical_system": "Na-Yb",
"density": 5.852835552970779,
"density_atomic": 0.026006983496435057,
"volume": 153.80484247810998,
"volume_molar": 23.15586027432014,
"formula_full": "Na1 Yb3",
"formula_reduced": "NaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0045049999999999,
"spacegroup": 225
},
{
"id": "jvasp-120092",
"created_at": "2022-09-04T14:38:50.887621Z",
"updated_at": "2022-09-04T14:38:50.887642Z",
"structure_string": "Tl1 Ge1 Cl3\n1.0\n5.255784 -0.081224 -0.331856\n0.252191 5.248942 -0.358394\n0.545771 0.539449 5.213291\nTl Ge Cl\n1 1 3\ndirect\n0.952795 0.950757 0.938876 Tl\n0.491669 0.489659 0.479488 Ge\n0.022362 0.514466 0.505381 Cl\n0.516715 0.514770 0.010873 Cl\n0.516454 0.020350 0.505377 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-Tl",
"density": 4.364455898791573,
"density_atomic": 0.034278274939164036,
"volume": 145.86498325466602,
"volume_molar": 17.568389222292833,
"formula_full": "Tl1 Ge1 Cl3",
"formula_reduced": "TlGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.004498,
"spacegroup": 160
},
{
"id": "jvasp-41347",
"created_at": "2022-09-04T14:37:41.740919Z",
"updated_at": "2022-09-04T14:37:41.740931Z",
"structure_string": "Mg1 Cd1 Au2\n1.0\n0.000000 3.340207 3.340207\n3.340207 -0.000000 3.340207\n3.340207 3.340207 0.000000\nMg Cd Au\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Mg",
"density": 11.822420965757019,
"density_atomic": 0.05366731281064876,
"volume": 74.53326411391168,
"volume_molar": 11.221245194905823,
"formula_full": "Mg1 Cd1 Au2",
"formula_reduced": "MgCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0044475,
"spacegroup": 225
},
{
"id": "jvasp-85394",
"created_at": "2022-09-04T14:36:18.591720Z",
"updated_at": "2022-09-04T14:36:18.591744Z",
"structure_string": "C12\n1.0\n2.464874 -0.000220 0.000000\n-1.232260 2.134745 -0.000000\n0.000000 0.000000 20.444875\nC\n12\ndirect\n0.166466 0.833537 0.951958 C\n0.166868 0.833134 0.451983 C\n0.166848 0.833155 0.779342 C\n0.166488 0.833515 0.279367 C\n0.499705 0.500296 0.615676 C\n0.833152 0.166847 0.279342 C\n0.500294 0.499707 0.115676 C\n0.166373 0.833630 0.615676 C\n0.833512 0.166487 0.779367 C\n0.833626 0.166373 0.115676 C\n0.833533 0.166465 0.451958 C\n0.833131 0.166868 0.951983 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2248249710561785,
"density_atomic": 0.1115522754435076,
"volume": 107.57288412352513,
"volume_molar": 5.39849208459198,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.00441,
"spacegroup": 194
}
]
}