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=structure_string&page=4456",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4454",
"results": [
{
"id": "jvasp-105337",
"created_at": "2022-09-04T14:38:44.468706Z",
"updated_at": "2022-09-04T14:38:44.468740Z",
"structure_string": "Yb1 Zn1 In1\n1.0\n4.728977 -0.000000 0.000000\n-2.364488 4.095415 0.000000\n0.000000 -0.000000 3.568580\nYb Zn In\n1 1 1\ndirect\n0.333333 0.666666 -0.000000 Yb\n0.000000 0.000000 0.500000 Zn\n0.666667 0.333333 0.500000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"In"
],
"chemical_system": "In-Yb-Zn",
"density": 8.487731098867199,
"density_atomic": 0.043407092732753214,
"volume": 69.11312901028091,
"volume_molar": 13.873633042131704,
"formula_full": "Yb1 Zn1 In1",
"formula_reduced": "YbZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-101036",
"created_at": "2022-09-04T14:36:48.137912Z",
"updated_at": "2022-09-04T14:36:48.137925Z",
"structure_string": "Yb1 Zn1 O3\n1.0\n3.805613 -0.000000 0.000000\n0.000000 3.805613 0.000000\n-0.000000 -0.000000 3.805613\nYb Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"O"
],
"chemical_system": "O-Yb-Zn",
"density": 8.630179186582243,
"density_atomic": 0.09071855801624353,
"volume": 55.11551450260849,
"volume_molar": 6.638267727890595,
"formula_full": "Yb1 Zn1 O3",
"formula_reduced": "YbZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6825123199999998,
"spacegroup": 221
},
{
"id": "jvasp-3087",
"created_at": "2022-09-04T14:36:31.254569Z",
"updated_at": "2022-09-04T14:36:31.254592Z",
"structure_string": "Yb1 Zn2 As2\n1.0\n2.084631 -3.610688 0.000000\n2.084631 3.610688 0.000000\n0.000000 0.000000 6.923206\nYb Zn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.364744 Zn\n0.333333 0.666667 0.635257 Zn\n0.666667 0.333333 0.747328 As\n0.333333 0.666667 0.252672 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"As"
],
"chemical_system": "As-Yb-Zn",
"density": 7.228740276538211,
"density_atomic": 0.047974847187794885,
"volume": 104.22128038110839,
"volume_molar": 12.552704412849224,
"formula_full": "Yb1 Zn2 As2",
"formula_reduced": "Yb(ZnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0042109999999997,
"spacegroup": 164
},
{
"id": "jvasp-101645",
"created_at": "2022-09-04T14:36:45.110020Z",
"updated_at": "2022-09-04T14:36:45.110047Z",
"structure_string": "Yb1 Zn2 Ga2\n1.0\n3.913587 -0.011427 -4.740653\n-0.514366 3.879654 -4.740653\n0.010042 0.011427 6.147345\nYb Zn Ga\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500001 Zn\n0.249999 0.749999 0.500000 Zn\n0.386457 0.386457 -0.000000 Ga\n0.613542 0.613541 -0.000000 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ga"
],
"chemical_system": "Ga-Yb-Zn",
"density": 7.8539666869930755,
"density_atomic": 0.05334679241532699,
"volume": 93.72634742634418,
"volume_molar": 11.288665142442166,
"formula_full": "Yb1 Zn2 Ga2",
"formula_reduced": "Yb(ZnGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-102635",
"created_at": "2022-09-04T14:36:56.740408Z",
"updated_at": "2022-09-04T14:36:56.740435Z",
"structure_string": "Yb1 Zn2 Ge2\n1.0\n3.941406 -0.054050 -4.690245\n-0.564407 3.901160 -4.690245\n0.047445 0.054050 6.126241\nYb Zn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500002 Zn\n0.250000 0.750000 0.500001 Zn\n0.383991 0.383991 0.000001 Ge\n0.616010 0.616009 0.000001 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Ge"
],
"chemical_system": "Ge-Yb-Zn",
"density": 7.766201921020978,
"density_atomic": 0.05206546891504744,
"volume": 96.03293899375504,
"volume_molar": 11.566477524337712,
"formula_full": "Yb1 Zn2 Ge2",
"formula_reduced": "Yb(ZnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-3018",
"created_at": "2022-09-04T14:36:48.072053Z",
"updated_at": "2022-09-04T14:36:48.072080Z",
"structure_string": "Yb1 Zn2 P2\n1.0\n2.015311 -3.490621 0.000000\n2.015311 3.490621 0.000000\n0.000000 0.000000 6.741278\nYb Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.361605 Zn\n0.333333 0.666667 0.638395 Zn\n0.666667 0.333333 0.743196 P\n0.333333 0.666667 0.256804 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"P"
],
"chemical_system": "P-Yb-Zn",
"density": 6.40445755270109,
"density_atomic": 0.052717280572203096,
"volume": 94.84556004651752,
"volume_molar": 11.423466261223215,
"formula_full": "Yb1 Zn2 P2",
"formula_reduced": "Yb(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.2677165000000002,
"spacegroup": 164
},
{
"id": "jvasp-92632",
"created_at": "2022-09-04T14:36:32.196639Z",
"updated_at": "2022-09-04T14:36:32.196665Z",
"structure_string": "Yb1 Zn2 Sb2\n1.0\n-2.237810 -3.875810 0.000188\n-2.237646 3.875715 0.000000\n0.000548 0.000317 -7.363828\nYb Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333243 0.666622 0.636603 Zn\n0.666758 0.333378 0.363397 Zn\n0.333408 0.666704 0.252514 Sb\n0.666593 0.333296 0.747486 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Sb"
],
"chemical_system": "Sb-Yb-Zn",
"density": 7.116039560433133,
"density_atomic": 0.03914460564862508,
"volume": 127.7315205288221,
"volume_molar": 15.384343922267927,
"formula_full": "Yb1 Zn2 Sb2",
"formula_reduced": "Yb(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-99549",
"created_at": "2022-09-04T14:36:34.951309Z",
"updated_at": "2022-09-04T14:36:34.951329Z",
"structure_string": "Yb1 Zn2 Si2\n1.0\n3.939256 -0.010110 -4.346031\n-0.593615 3.894286 -4.346031\n0.008708 0.010110 5.865633\nYb Zn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750001 0.250000 0.500001 Zn\n0.250001 0.750001 0.500002 Zn\n0.384357 0.384356 0.000001 Si\n0.615646 0.615645 0.000002 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Si"
],
"chemical_system": "Si-Yb-Zn",
"density": 6.6210628588202605,
"density_atomic": 0.05537466777732192,
"volume": 90.29399544402675,
"volume_molar": 10.875263006934556,
"formula_full": "Yb1 Zn2 Si2",
"formula_reduced": "Yb(ZnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4280137399999999,
"spacegroup": 139
},
{
"id": "jvasp-123456",
"created_at": "2022-09-04T14:38:54.725386Z",
"updated_at": "2022-09-04T14:38:54.725414Z",
"structure_string": "Yb1 Zr1\n1.0\n1.637957 -2.837022 -0.000000\n1.637957 2.837022 -0.000000\n-0.000000 0.000000 5.616762\nYb Zr\n1 1\ndirect\n0.666668 0.333334 0.250000 Yb\n0.333334 0.666668 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Zr"
],
"chemical_system": "Yb-Zr",
"density": 8.406319346620517,
"density_atomic": 0.0383132310086539,
"volume": 52.20128784096166,
"volume_molar": 15.718175161577381,
"formula_full": "Yb1 Zr1",
"formula_reduced": "YbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.3002826,
"spacegroup": 187
},
{
"id": "jvasp-79957",
"created_at": "2022-09-04T14:37:12.376886Z",
"updated_at": "2022-09-04T14:37:12.376909Z",
"structure_string": "Yb1 Zr1 Rh2\n1.0\n-0.000000 3.288745 3.288745\n3.288745 -0.000000 3.288745\n3.288745 3.288745 0.000000\nYb Zr Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zr",
"Rh"
],
"chemical_system": "Rh-Yb-Zr",
"density": 10.97224898234419,
"density_atomic": 0.05622628546362011,
"volume": 71.14110361404019,
"volume_molar": 10.710543494637369,
"formula_full": "Yb1 Zr1 Rh2",
"formula_reduced": "YbZrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1122628,
"spacegroup": 225
},
{
"id": "jvasp-98477",
"created_at": "2022-09-04T14:35:49.683364Z",
"updated_at": "2022-09-04T14:35:49.683391Z",
"structure_string": "Yb20 Si16\n1.0\n7.434637 -0.000000 0.000000\n-0.000000 7.797421 0.000000\n0.000000 0.000000 15.335237\nYb Si\n20 16\ndirect\n0.817213 0.318878 0.622675 Yb\n0.317212 0.181122 0.622675 Yb\n0.817213 0.318878 0.877325 Yb\n0.182788 0.681122 0.377325 Yb\n0.682788 0.818878 0.122675 Yb\n0.970100 0.820796 0.597413 Yb\n0.470100 0.679204 0.902588 Yb\n0.682788 0.818878 0.377325 Yb\n0.529900 0.320796 0.402588 Yb\n0.029900 0.179204 0.402588 Yb\n0.529900 0.320796 0.097413 Yb\n0.470100 0.679204 0.597413 Yb\n0.970100 0.820796 0.902588 Yb\n0.359423 0.008693 0.250000 Yb\n0.859424 0.491307 0.250000 Yb\n0.029900 0.179204 0.097413 Yb\n0.182788 0.681122 0.122675 Yb\n0.640577 0.991307 0.750000 Yb\n0.317212 0.181122 0.877325 Yb\n0.140577 0.508693 0.750000 Yb\n0.360297 0.974486 0.037055 Si\n0.639703 0.025514 0.537055 Si\n0.139703 0.474486 0.962945 Si\n0.139703 0.474486 0.537055 Si\n0.639703 0.025514 0.962945 Si\n0.360297 0.974486 0.462945 Si\n0.860297 0.525514 0.037055 Si\n0.973556 0.904476 0.250000 Si\n0.526445 0.404476 0.750000 Si\n0.026445 0.095524 0.750000 Si\n0.251148 0.378097 0.250000 Si\n0.751148 0.121903 0.250000 Si\n0.248852 0.878097 0.750000 Si\n0.748853 0.621903 0.750000 Si\n0.473556 0.595524 0.250000 Si\n0.860297 0.525514 0.462945 Si\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.3037057877483385,
"density_atomic": 0.04049498630727107,
"volume": 888.9989424082364,
"volume_molar": 14.871324351870925,
"formula_full": "Yb20 Si16",
"formula_reduced": "Yb5Si4",
"formula_anonymous": "A4B5",
"energy_above_hull": 1.0747186555555552,
"spacegroup": 62
},
{
"id": "jvasp-14621",
"created_at": "2022-09-04T14:36:07.451524Z",
"updated_at": "2022-09-04T14:36:07.451550Z",
"structure_string": "Yb2\n1.0\n1.882768 -3.261049 0.000000\n1.882768 3.261049 -0.000000\n0.000000 -0.000000 6.175316\nYb\n2\ndirect\n0.333334 0.666668 0.750000 Yb\n0.666668 0.333334 0.250000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.578483075958536,
"density_atomic": 0.026374648547429397,
"volume": 75.83039434263588,
"volume_molar": 22.833065430883046,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089407000000001,
"spacegroup": 194
}
]
}