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{
"id": "jvasp-111244",
"created_at": "2022-09-04T14:38:48.553782Z",
"updated_at": "2022-09-04T14:38:48.553811Z",
"structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
"nsites": 8,
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"elements": [
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"density": 8.64230359070169,
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"formula_full": "Ac6 Cd2",
"formula_reduced": "Ac3Cd",
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"spacegroup": 194
},
{
"id": "jvasp-100141",
"created_at": "2022-09-04T14:36:38.581927Z",
"updated_at": "2022-09-04T14:36:38.581954Z",
"structure_string": "Ac2 Cd1 Ge1\n1.0\n4.869589 -0.000000 2.811458\n1.623197 4.591093 2.811458\n0.000000 0.000000 5.622918\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750000 0.750001 Ac\n0.500001 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
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"elements": [
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"Ge"
],
"chemical_system": "Ac-Cd-Ge",
"density": 8.441399769786345,
"density_atomic": 0.03181924299791569,
"volume": 125.71009311132948,
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"formula_full": "Ac2 Cd1 Ge1",
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{
"id": "jvasp-41037",
"created_at": "2022-09-04T14:37:38.434722Z",
"updated_at": "2022-09-04T14:37:38.434742Z",
"structure_string": "Ac1 Cd1 Hg2\n1.0\n0.000000 3.803914 3.803914\n3.803914 0.000000 3.803914\n3.803914 3.803914 -0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Cd",
"Hg"
],
"chemical_system": "Ac-Cd-Hg",
"density": 11.171344961080973,
"density_atomic": 0.03633606773908691,
"volume": 110.08345836214902,
"volume_molar": 16.573452040111512,
"formula_full": "Ac1 Cd1 Hg2",
"formula_reduced": "AcCdHg2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-110327",
"created_at": "2022-09-04T14:38:38.238137Z",
"updated_at": "2022-09-04T14:38:38.238159Z",
"structure_string": "Ac2 Cd1 Hg1\n1.0\n4.950704 0.000000 2.858291\n1.650234 4.667568 2.858291\n-0.000000 -0.000000 5.716581\nAc Cd Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
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"elements": [
"Ac",
"Cd",
"Hg"
],
"chemical_system": "Ac-Cd-Hg",
"density": 9.64164310294381,
"density_atomic": 0.030280707296953323,
"volume": 132.09731069929327,
"volume_molar": 19.887714976214955,
"formula_full": "Ac2 Cd1 Hg1",
"formula_reduced": "Ac2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39895",
"created_at": "2022-09-04T14:37:39.500374Z",
"updated_at": "2022-09-04T14:37:39.500400Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
"Ac",
"Mg",
"Cd"
],
"chemical_system": "Ac-Cd-Mg",
"density": 7.116241199087256,
"density_atomic": 0.03600300440665991,
"volume": 111.10183902485848,
"volume_molar": 16.726772832563974,
"formula_full": "Ac1 Mg1 Cd2",
"formula_reduced": "AcMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41740",
"created_at": "2022-09-04T14:37:42.431161Z",
"updated_at": "2022-09-04T14:37:42.431182Z",
"structure_string": "Ac1 Cd1 Rh2\n1.0\n-0.000000 3.471786 3.471786\n3.471786 -0.000000 3.471786\n3.471786 3.471786 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
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"elements": [
"Ac",
"Cd",
"Rh"
],
"chemical_system": "Ac-Cd-Rh",
"density": 10.817667555741368,
"density_atomic": 0.04779375501214005,
"volume": 83.69294270734666,
"volume_molar": 12.600267040056426,
"formula_full": "Ac1 Cd1 Rh2",
"formula_reduced": "AcCdRh2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-41855",
"created_at": "2022-09-04T14:37:35.239366Z",
"updated_at": "2022-09-04T14:37:35.239394Z",
"structure_string": "Ac2 Cd1 Sn1\n1.0\n0.000000 4.074510 4.074510\n4.074510 0.000000 4.074510\n4.074510 4.074510 0.000000\nAc Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
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"elements": [
"Ac",
"Cd",
"Sn"
],
"chemical_system": "Ac-Cd-Sn",
"density": 8.40930718607567,
"density_atomic": 0.02956676650467756,
"volume": 135.2870290827097,
"volume_molar": 20.367938303457287,
"formula_full": "Ac2 Cd1 Sn1",
"formula_reduced": "Ac2CdSn",
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},
{
"id": "jvasp-110471",
"created_at": "2022-09-04T14:38:38.287599Z",
"updated_at": "2022-09-04T14:38:38.287624Z",
"structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
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"elements": [
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"Ac",
"Cd"
],
"chemical_system": "Ac-Cd-Sr",
"density": 6.8037033903476205,
"density_atomic": 0.03038166069391849,
"volume": 131.6583724733876,
"volume_molar": 19.82163128168124,
"formula_full": "Sr1 Ac1 Cd2",
"formula_reduced": "SrAcCd2",
"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-103584",
"created_at": "2022-09-04T14:36:48.499608Z",
"updated_at": "2022-09-04T14:36:48.499633Z",
"structure_string": "Ac2 Tl1 Cd1\n1.0\n5.009095 -0.000000 2.892002\n1.669698 4.722620 2.892002\n-0.000000 -0.000000 5.784005\nAc Tl Cd\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ac\n0.750001 0.750000 0.749998 Ac\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.499999 Cd\n",
"nsites": 4,
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"elements": [
"Ac",
"Tl",
"Cd"
],
"chemical_system": "Ac-Cd-Tl",
"density": 9.354415618258255,
"density_atomic": 0.02923405510402001,
"volume": 136.82672437221873,
"volume_molar": 20.5997448474806,
"formula_full": "Ac2 Tl1 Cd1",
"formula_reduced": "Ac2TlCd",
"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-37486",
"created_at": "2022-09-04T14:38:09.543915Z",
"updated_at": "2022-09-04T14:38:09.543936Z",
"structure_string": "Yb1 Ac1 Cd2\n1.0\n-0.000000 3.925917 3.925917\n3.925917 -0.000000 3.925917\n3.925917 3.925917 0.000000\nYb Ac Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
"Yb",
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd-Yb",
"density": 8.57392885005252,
"density_atomic": 0.033052678139547355,
"volume": 121.01893780322814,
"volume_molar": 18.219826951918126,
"formula_full": "Yb1 Ac1 Cd2",
"formula_reduced": "AcYbCd2",
"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-107892",
"created_at": "2022-09-04T14:38:17.584693Z",
"updated_at": "2022-09-04T14:38:17.584706Z",
"structure_string": "Ac1 Zn2 Cd1\n1.0\n4.460569 -0.000000 2.575311\n1.486856 4.205465 2.575311\n-0.000000 -0.000000 5.150621\nAc Zn Cd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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"elements": [
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"Zn",
"Cd"
],
"chemical_system": "Ac-Cd-Zn",
"density": 8.081549325874287,
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{
"id": "jvasp-106490",
"created_at": "2022-09-04T14:36:57.005634Z",
"updated_at": "2022-09-04T14:36:57.005655Z",
"structure_string": "Ac3 Ce1\n1.0\n4.981138 0.011043 -4.437841\n-0.994248 4.880914 -4.437841\n-0.009000 -0.011043 6.671288\nAc Ce\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.749999 0.500000 Ac\n0.500000 0.499999 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
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"elements": [
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"density": 8.427997303023005,
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"formula_full": "Ac3 Ce1",
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}
]
}