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_full&page=4456",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&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-25045",
"created_at": "2022-09-04T14:37:42.063423Z",
"updated_at": "2022-09-04T14:37:42.063432Z",
"structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.5786671332468405,
"density_atomic": 0.026375289103889442,
"volume": 75.82855270788555,
"volume_molar": 22.8325109016983,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089307,
"spacegroup": 194
},
{
"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
}
]
}