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=40",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=38",
"results": [
{
"id": "jvasp-86781",
"created_at": "2022-09-04T14:35:50.966264Z",
"updated_at": "2022-09-04T14:35:50.966279Z",
"structure_string": "Rb4 Fe2 I8\n1.0\n7.109104 0.000000 -2.586618\n0.000000 8.012516 0.000000\n0.039306 0.000000 10.325033\nRb Fe I\n4 2 8\ndirect\n0.199243 0.743885 0.037459 Rb\n0.297364 0.743859 0.587660 Rb\n0.702636 0.243858 0.412339 Rb\n0.800757 0.243884 0.962541 Rb\n0.801823 0.744139 0.214131 Fe\n0.198177 0.244139 0.785868 Fe\n0.632258 0.744464 0.944896 I\n0.582323 0.744300 0.362297 I\n0.028471 0.487893 0.279584 I\n0.367742 0.244464 0.055103 I\n0.971115 0.500163 0.720285 I\n0.417677 0.244299 0.637703 I\n0.971529 0.987893 0.720416 I\n0.028885 0.000163 0.279715 I\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"I"
],
"chemical_system": "Fe-I-Rb",
"density": 4.141279156114396,
"density_atomic": 0.023771231401834316,
"volume": 588.9471926523623,
"volume_molar": 25.33373495970974,
"formula_full": "Rb4 Fe2 I8",
"formula_reduced": "Rb2FeI4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 11
},
{
"id": "jvasp-66371",
"created_at": "2022-09-04T14:35:44.302179Z",
"updated_at": "2022-09-04T14:35:44.302207Z",
"structure_string": "Ba1 Mg1 Cl1\n1.0\n0.000000 3.936927 3.936927\n3.936927 0.000000 3.936927\n3.936927 3.936927 0.000000\nBa Mg Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cl"
],
"chemical_system": "Ba-Cl-Mg",
"density": 2.681640694142082,
"density_atomic": 0.02458211086604543,
"volume": 122.03996704545884,
"volume_molar": 24.49806199645048,
"formula_full": "Ba1 Mg1 Cl1",
"formula_reduced": "BaMgCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65671",
"created_at": "2022-09-04T14:35:41.906267Z",
"updated_at": "2022-09-04T14:35:41.906297Z",
"structure_string": "Ba1 Tl2 Bi1\n1.0\n4.244773 0.000000 0.000000\n0.000000 4.245448 0.000000\n0.000000 0.000000 7.552282\nBa Tl Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.710909 Tl\n0.000000 0.000000 0.289091 Tl\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Bi"
],
"chemical_system": "Ba-Bi-Tl",
"density": 9.21260433877647,
"density_atomic": 0.029390284985827193,
"volume": 136.09939481461,
"volume_molar": 20.490242823109888,
"formula_full": "Ba1 Tl2 Bi1",
"formula_reduced": "BaTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-94182",
"created_at": "2022-09-04T14:35:45.487063Z",
"updated_at": "2022-09-04T14:35:45.487093Z",
"structure_string": "Mg6 Si1 Ni1\n1.0\n6.135792 0.030955 0.000000\n-3.041088 5.329228 0.000000\n0.000000 0.000000 4.624007\nMg Si Ni\n6 1 1\ndirect\n0.166099 0.852182 0.250000 Mg\n0.647818 0.333901 0.250000 Mg\n0.662679 0.837322 0.250000 Mg\n0.324766 0.642042 0.750001 Mg\n0.857958 0.175235 0.750001 Mg\n0.832268 0.667733 0.750001 Mg\n0.317441 0.182559 0.750001 Si\n0.190970 0.309030 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"Ni"
],
"chemical_system": "Mg-Ni-Si",
"density": 2.547261449984299,
"density_atomic": 0.05275797103078451,
"volume": 151.63585414101624,
"volume_molar": 11.414655723750359,
"formula_full": "Mg6 Si1 Ni1",
"formula_reduced": "Mg6SiNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-64724",
"created_at": "2022-09-04T14:35:47.989652Z",
"updated_at": "2022-09-04T14:35:47.989677Z",
"structure_string": "Ba4 Ga1 Cu1\n1.0\n0.000000 4.961917 4.961917\n4.961917 0.000000 4.961917\n4.961917 4.961917 0.000000\nBa Ga Cu\n4 1 1\ndirect\n0.124271 0.625244 0.625244 Ba\n0.625244 0.625244 0.625244 Ba\n0.625244 0.124271 0.625244 Ba\n0.625244 0.625244 0.124271 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cu"
],
"chemical_system": "Ba-Cu-Ga",
"density": 4.638977498287351,
"density_atomic": 0.024556856284474893,
"volume": 244.3309489819861,
"volume_molar": 24.52325611323165,
"formula_full": "Ba4 Ga1 Cu1",
"formula_reduced": "Ba4GaCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-92211",
"created_at": "2022-09-04T14:35:43.757335Z",
"updated_at": "2022-09-04T14:35:43.757357Z",
"structure_string": "Sr2 Cu2 Sn4\n1.0\n4.589911 -0.000000 0.000000\n0.000000 4.513996 -1.055190\n-0.000000 -0.034090 10.036970\nSr Cu Sn\n2 2 4\ndirect\n0.750000 0.392211 0.784422 Sr\n0.250000 0.607790 0.215578 Sr\n0.750000 0.175428 0.350854 Cu\n0.250000 0.824573 0.649146 Cu\n0.250000 0.249607 0.499214 Sn\n0.250000 0.956659 0.913317 Sn\n0.750000 0.750394 0.500786 Sn\n0.750000 0.043341 0.086683 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-Sr",
"density": 6.210736843563874,
"density_atomic": 0.038500544546828816,
"volume": 207.78926880552234,
"volume_molar": 15.641702814554158,
"formula_full": "Sr2 Cu2 Sn4",
"formula_reduced": "SrCuSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-69359",
"created_at": "2022-09-04T14:35:49.693742Z",
"updated_at": "2022-09-04T14:35:49.693767Z",
"structure_string": "Ba1 Na2 Ca1\n1.0\n4.423358 0.000000 0.000000\n-0.000000 4.419967 0.000000\n0.000000 0.000000 8.845214\nBa Na Ca\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.723953 Na\n0.000000 0.000000 0.276047 Na\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ca"
],
"chemical_system": "Ba-Ca-Na",
"density": 2.1449775265939373,
"density_atomic": 0.023130260813784578,
"volume": 172.93363149697745,
"volume_molar": 26.035766775319193,
"formula_full": "Ba1 Na2 Ca1",
"formula_reduced": "BaNa2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-94774",
"created_at": "2022-09-04T14:36:04.386294Z",
"updated_at": "2022-09-04T14:36:04.386314Z",
"structure_string": "Ca1 Mg6 Zn1\n1.0\n6.830806 0.358484 0.000000\n-3.104932 5.377674 0.000000\n0.000000 0.000000 5.027737\nCa Mg Zn\n1 6 1\ndirect\n0.125087 0.312537 0.250000 Ca\n0.638521 0.323588 0.250000 Mg\n0.638519 0.814915 0.250000 Mg\n0.341785 0.169431 0.750000 Mg\n0.341780 0.672361 0.750000 Mg\n0.801437 0.150726 0.750000 Mg\n0.883126 0.691567 0.750000 Mg\n0.229747 0.864869 0.250000 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Zn"
],
"chemical_system": "Ca-Mg-Zn",
"density": 2.193147864092784,
"density_atomic": 0.04204234540321365,
"volume": 190.2843412581947,
"volume_molar": 14.323988593509048,
"formula_full": "Ca1 Mg6 Zn1",
"formula_reduced": "CaMg6Zn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94219",
"created_at": "2022-09-04T14:35:43.288464Z",
"updated_at": "2022-09-04T14:35:43.288491Z",
"structure_string": "K1 Mg6 Cu1\n1.0\n7.730006 -0.850949 0.000000\n-4.601946 6.268906 0.000000\n0.000000 0.000000 4.677923\nK Mg Cu\n1 6 1\ndirect\n0.286878 0.213122 0.750000 K\n0.203342 0.806602 0.250000 Mg\n0.693399 0.296658 0.250000 Mg\n0.692311 0.807689 0.250000 Mg\n0.326834 0.669457 0.750000 Mg\n0.830544 0.173166 0.750000 Mg\n0.864855 0.635146 0.750000 Mg\n0.101839 0.398161 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Cu"
],
"chemical_system": "Cu-K-Mg",
"density": 1.9801649048572487,
"density_atomic": 0.03839377123246413,
"volume": 208.3671320423856,
"volume_molar": 15.685202486459406,
"formula_full": "K1 Mg6 Cu1",
"formula_reduced": "KMg6Cu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-14561",
"created_at": "2022-09-04T14:35:53.588792Z",
"updated_at": "2022-09-04T14:35:53.588820Z",
"structure_string": "Ca1 Ga4\n1.0\n4.107404 -0.003511 1.510653\n-0.514661 4.075034 1.510653\n0.020532 0.023267 6.123421\nCa Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.404772 0.404772 0.230682 Ga\n0.595227 0.595227 0.769317 Ga\n0.232526 0.767473 0.500000 Ga\n0.767472 0.232527 0.500000 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ca",
"Ga"
],
"chemical_system": "Ca-Ga",
"density": 5.182977573128473,
"density_atomic": 0.04892720398797578,
"volume": 102.19263707014173,
"volume_molar": 12.30836890143975,
"formula_full": "Ca1 Ga4",
"formula_reduced": "CaGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-93832",
"created_at": "2022-09-04T14:35:46.567895Z",
"updated_at": "2022-09-04T14:35:46.567924Z",
"structure_string": "Ca2 Cl2 O2\n1.0\n-1.968600 -3.409615 0.000000\n-1.968600 3.409615 0.000000\n0.000000 0.000000 -9.191588\nCa Cl O\n2 2 2\ndirect\n0.333332 0.666668 0.812242 Ca\n0.666668 0.333332 0.312242 Ca\n0.333322 0.666678 0.506190 Cl\n0.666678 0.333322 0.006189 Cl\n0.000007 0.999993 0.264569 O\n0.999993 0.000007 0.764569 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Cl",
"O"
],
"chemical_system": "Ca-Cl-O",
"density": 2.4635483176868047,
"density_atomic": 0.04862592562678002,
"volume": 123.39096732167064,
"volume_molar": 12.384629562061015,
"formula_full": "Ca2 Cl2 O2",
"formula_reduced": "CaClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-65727",
"created_at": "2022-09-04T14:36:21.265974Z",
"updated_at": "2022-09-04T14:36:21.266005Z",
"structure_string": "Ba1 Cd2 Bi1\n1.0\n4.237938 0.000000 -0.000000\n-0.000000 4.237938 -0.000000\n-0.000000 -0.000000 7.237204\nBa Cd Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.712189 Cd\n0.000000 0.000000 0.287811 Cd\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Bi"
],
"chemical_system": "Ba-Bi-Cd",
"density": 7.2963154521960485,
"density_atomic": 0.030773718668779565,
"volume": 129.98104138964734,
"volume_molar": 19.569103184496058,
"formula_full": "Ba1 Cd2 Bi1",
"formula_reduced": "BaCd2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}