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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4386",
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"results": [
{
"id": "jvasp-109093",
"created_at": "2022-09-04T14:38:18.058425Z",
"updated_at": "2022-09-04T14:38:18.058443Z",
"structure_string": "Yb6 Pb2\n1.0\n6.998076 -0.000000 0.000000\n-3.499038 6.060512 0.000000\n-0.000000 -0.000000 5.563048\nYb Pb\n6 2\ndirect\n0.171964 0.343927 0.250000 Yb\n0.656073 0.828036 0.250000 Yb\n0.171964 0.828036 0.250000 Yb\n0.828036 0.656073 0.750000 Yb\n0.343927 0.171964 0.750000 Yb\n0.828036 0.171964 0.750000 Yb\n0.333333 0.666666 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
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"formula_full": "Yb6 Pb2",
"formula_reduced": "Yb3Pb",
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"spacegroup": 194
},
{
"id": "jvasp-15009",
"created_at": "2022-09-04T14:36:09.026189Z",
"updated_at": "2022-09-04T14:36:09.026217Z",
"structure_string": "Yb1 Pb1\n1.0\n3.534818 0.000000 -0.000000\n-0.000000 3.534818 -0.000000\n0.000000 0.000000 4.492266\nYb Pb\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
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"density": 11.24882910430806,
"density_atomic": 0.03563119728315698,
"volume": 56.13058646629898,
"volume_molar": 16.901314632070175,
"formula_full": "Yb1 Pb1",
"formula_reduced": "YbPb",
"formula_anonymous": "AB",
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"spacegroup": 123
},
{
"id": "jvasp-21699",
"created_at": "2022-09-04T14:38:34.749282Z",
"updated_at": "2022-09-04T14:38:34.749306Z",
"structure_string": "Yb8 Pb4\n1.0\n5.277379 -0.000000 0.000000\n-0.000000 7.106594 0.000000\n0.000000 0.000000 9.361438\nYb Pb\n8 4\ndirect\n0.250000 0.490065 0.219818 Yb\n0.750000 0.509934 0.780183 Yb\n0.250000 0.990065 0.280182 Yb\n0.750000 0.009935 0.719818 Yb\n0.750000 0.205546 0.079817 Yb\n0.250000 0.794454 0.920183 Yb\n0.750000 0.705545 0.420183 Yb\n0.250000 0.294454 0.579818 Yb\n0.250000 0.758965 0.590030 Pb\n0.750000 0.241034 0.409970 Pb\n0.250000 0.258966 0.909971 Pb\n0.750000 0.741034 0.090030 Pb\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 10.467228515426923,
"density_atomic": 0.03417896373017479,
"volume": 351.0931488366289,
"volume_molar": 17.619436351381747,
"formula_full": "Yb8 Pb4",
"formula_reduced": "Yb2Pb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-18091",
"created_at": "2022-09-04T14:38:12.001454Z",
"updated_at": "2022-09-04T14:38:12.001474Z",
"structure_string": "Yb1 Pb3\n1.0\n4.878166 0.000000 0.000000\n-0.000000 4.878166 0.000000\n0.000000 -0.000000 4.878166\nYb Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pb"
],
"chemical_system": "Pb-Yb",
"density": 11.367102998050953,
"density_atomic": 0.03445801586194363,
"volume": 116.0832944074911,
"volume_molar": 17.476748470160807,
"formula_full": "Yb1 Pb3",
"formula_reduced": "YbPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1372579099999999,
"spacegroup": 221
},
{
"id": "jvasp-38819",
"created_at": "2022-09-04T14:38:09.754052Z",
"updated_at": "2022-09-04T14:38:09.754071Z",
"structure_string": "Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Pb"
],
"chemical_system": "Pb-Yb-Zn",
"density": 9.95759543101039,
"density_atomic": 0.03876974786194707,
"volume": 103.17322708012873,
"volume_molar": 15.533092403499476,
"formula_full": "Yb2 Zn1 Pb1",
"formula_reduced": "Yb2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93800",
"created_at": "2022-09-04T14:36:12.857577Z",
"updated_at": "2022-09-04T14:36:12.857589Z",
"structure_string": "Yb2 Zn2 Pb2\n1.0\n-2.356452 -4.081566 0.000000\n-2.356452 4.081566 0.000000\n0.000000 0.000000 -7.537199\nYb Zn Pb\n2 2 2\ndirect\n0.999988 0.000011 0.258976 Yb\n0.000011 0.999988 0.758976 Yb\n0.333325 0.666674 0.441276 Zn\n0.666674 0.333325 0.941276 Zn\n0.333336 0.666663 0.040748 Pb\n0.666663 0.333336 0.540748 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Pb"
],
"chemical_system": "Pb-Yb-Zn",
"density": 10.208140307358352,
"density_atomic": 0.041383369770819224,
"volume": 144.98577649012037,
"volume_molar": 14.552079237023396,
"formula_full": "Yb2 Zn2 Pb2",
"formula_reduced": "YbZnPb",
"formula_anonymous": "ABC",
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"spacegroup": 186
},
{
"id": "jvasp-81179",
"created_at": "2022-09-04T14:37:17.414810Z",
"updated_at": "2022-09-04T14:37:17.414838Z",
"structure_string": "Y2 Zn1 Pb1\n1.0\n-12.253092 3.530075 -1.308585\n-8.842484 0.983721 1.734503\n-7.332058 5.256001 -0.881967\nY Zn Pb\n2 1 1\ndirect\n0.749942 0.000032 0.000032 Y\n0.250059 -0.000035 -0.000033 Y\n-0.000001 0.000003 0.000003 Zn\n0.500001 -0.000002 -0.000001 Pb\n",
"nsites": 4,
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"elements": [
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"Zn",
"Pb"
],
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"density": 7.38398109604163,
"density_atomic": 0.03948963584036768,
"volume": 101.2924002685044,
"volume_molar": 15.249927308379883,
"formula_full": "Y2 Zn1 Pb1",
"formula_reduced": "Y2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01176553,
"spacegroup": 225
},
{
"id": "jvasp-39557",
"created_at": "2022-09-04T14:37:38.977977Z",
"updated_at": "2022-09-04T14:37:38.978001Z",
"structure_string": "Zn1 Pb3\n1.0\n-2.425437 2.425437 4.841557\n2.425437 -2.425437 4.841557\n2.425437 2.425437 -4.841557\nZn Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pb"
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"chemical_system": "Pb-Zn",
"density": 10.013513473846704,
"density_atomic": 0.03511033343813592,
"volume": 113.92657398278381,
"volume_molar": 17.152046620721947,
"formula_full": "Zn1 Pb3",
"formula_reduced": "ZnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0022025,
"spacegroup": 139
},
{
"id": "jvasp-102299",
"created_at": "2022-09-04T14:36:41.220799Z",
"updated_at": "2022-09-04T14:36:41.220819Z",
"structure_string": "Zn1 Pb3\n1.0\n4.723963 -0.000000 2.727381\n1.574654 4.453795 2.727381\n-0.000000 -0.000000 5.454762\nZn Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pb\n0.749999 0.749999 0.750000 Pb\n0.499999 0.499999 0.500000 Pb\n",
"nsites": 4,
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"elements": [
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"Pb"
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"chemical_system": "Pb-Zn",
"density": 9.940288901809206,
"density_atomic": 0.034853586478458265,
"volume": 114.76580760124226,
"volume_molar": 17.27839619524397,
"formula_full": "Zn1 Pb3",
"formula_reduced": "ZnPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101040",
"created_at": "2022-09-04T14:36:33.470004Z",
"updated_at": "2022-09-04T14:36:33.470020Z",
"structure_string": "Zr3 Pb1\n1.0\n4.047022 0.000924 -4.047057\n-0.693707 3.987124 -4.047057\n-0.000777 -0.000924 5.723378\nZr Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Zr\n0.249999 0.749999 0.499998 Zr\n0.499999 0.499999 -0.000002 Zr\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Pb"
],
"chemical_system": "Pb-Zr",
"density": 8.648801485508118,
"density_atomic": 0.043324876448640144,
"volume": 92.32571048971911,
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"formula_full": "Zr3 Pb1",
"formula_reduced": "Zr3Pb",
"formula_anonymous": "AB3",
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"spacegroup": 139
},
{
"id": "jvasp-123422",
"created_at": "2022-09-04T14:38:54.323885Z",
"updated_at": "2022-09-04T14:38:54.323922Z",
"structure_string": "Zr1 Pb1\n1.0\n1.673286 -2.898213 -0.000000\n1.673286 2.898213 0.000000\n-0.000000 0.000000 5.039883\nZr Pb\n1 1\ndirect\n0.333335 0.666668 0.750000 Zr\n0.666668 0.333335 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
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],
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"density": 10.137524503814955,
"density_atomic": 0.040914671434616696,
"volume": 48.88222072603176,
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"formula_full": "Zr1 Pb1",
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"formula_anonymous": "AB",
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"spacegroup": 187
},
{
"id": "jvasp-78335",
"created_at": "2022-09-04T14:36:32.933850Z",
"updated_at": "2022-09-04T14:36:32.933880Z",
"structure_string": "Pd1\n1.0\n-1.968927 -1.968927 0.000000\n-1.968927 0.000000 -1.968927\n0.000000 -1.968927 -1.968927\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
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"elements": [
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"chemical_system": "Pd",
"density": 11.575866586319789,
"density_atomic": 0.06550601205214177,
"volume": 15.26577437203803,
"volume_molar": 9.193264207881363,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}