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=-density_atomic&page=3576",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3574",
"results": [
{
"id": "jvasp-112321",
"created_at": "2022-09-04T14:38:26.538753Z",
"updated_at": "2022-09-04T14:38:26.538780Z",
"structure_string": "Sr6 Sn4 S14\n1.0\n4.009073 -0.000000 0.000000\n0.000000 11.522635 0.000000\n-0.000000 -0.000000 12.808981\nSr Sn S\n6 4 14\ndirect\n0.500000 0.115269 0.150647 Sr\n0.500000 0.884730 0.849353 Sr\n0.500000 0.384731 0.650647 Sr\n0.500000 0.615269 0.349353 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n-0.000000 0.282694 0.394115 Sn\n-0.000000 0.717306 0.605885 Sn\n-0.000000 0.217306 0.894115 Sn\n-0.000000 0.782694 0.105885 Sn\n-0.000000 0.797484 0.430455 S\n-0.000000 0.202515 0.569545 S\n-0.000000 0.702515 0.930455 S\n-0.000000 0.297484 0.069545 S\n-0.000000 0.580739 0.176708 S\n-0.000000 0.419260 0.823292 S\n0.500000 0.647338 0.706551 S\n-0.000000 0.080740 0.323292 S\n0.500000 0.852662 0.206551 S\n0.500000 0.147338 0.793449 S\n0.000000 0.000000 0.000000 S\n0.500000 0.352662 0.293449 S\n-0.000000 0.919260 0.676708 S\n-0.000000 0.500000 0.500000 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"S"
],
"chemical_system": "S-Sn-Sr",
"density": 4.067691217754433,
"density_atomic": 0.04056027500810372,
"volume": 591.7119643593376,
"volume_molar": 14.847386411450142,
"formula_full": "Sr6 Sn4 S14",
"formula_reduced": "Sr3Sn2S7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 1.141822694166667,
"spacegroup": 55
},
{
"id": "jvasp-102982",
"created_at": "2022-09-04T14:36:57.819855Z",
"updated_at": "2022-09-04T14:36:57.819886Z",
"structure_string": "Sm2 Ga1 Ag1\n1.0\n4.491155 -0.000000 2.592969\n1.497052 4.234302 2.592969\n-0.000000 -0.000000 5.185939\nSm Ga Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Sm",
"density": 8.053642923405691,
"density_atomic": 0.04055951132424881,
"volume": 98.62051759012614,
"volume_molar": 14.84766596879489,
"formula_full": "Sm2 Ga1 Ag1",
"formula_reduced": "Sm2GaAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4723793337499999,
"spacegroup": 225
},
{
"id": "jvasp-25440",
"created_at": "2022-09-04T14:37:30.556875Z",
"updated_at": "2022-09-04T14:37:30.556903Z",
"structure_string": "Nb6 Te6 As2\n1.0\n5.250471 -9.094083 0.000000\n5.250471 9.094083 0.000000\n0.000000 0.000000 3.614554\nNb Te As\n6 6 2\ndirect\n0.495993 0.874631 0.250000 Nb\n0.125368 0.621360 0.250000 Nb\n0.504007 0.125368 0.749999 Nb\n0.378640 0.504007 0.250000 Nb\n0.874631 0.378640 0.749999 Nb\n0.621360 0.495993 0.749999 Nb\n0.051462 0.328190 0.250000 Te\n0.948538 0.671810 0.749999 Te\n0.723272 0.051462 0.749999 Te\n0.671810 0.723272 0.250000 Te\n0.328190 0.276728 0.749999 Te\n0.276728 0.948538 0.250000 Te\n0.666667 0.333333 0.250000 As\n0.333333 0.666667 0.749999 As\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Nb",
"Te",
"As"
],
"chemical_system": "As-Nb-Te",
"density": 7.085573512529729,
"density_atomic": 0.04055889785615246,
"volume": 345.1770324147581,
"volume_molar": 14.847890545148259,
"formula_full": "Nb6 Te6 As2",
"formula_reduced": "Nb3Te3As",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.437004749999999,
"spacegroup": 176
},
{
"id": "jvasp-39555",
"created_at": "2022-09-04T14:37:51.182899Z",
"updated_at": "2022-09-04T14:37:51.182920Z",
"structure_string": "Zn1 Hg3\n1.0\n-2.136321 2.136321 5.402962\n2.136321 -2.136321 5.402962\n2.136321 2.136321 -5.402962\nZn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250001 0.500000 Hg\n0.250001 0.750000 0.500000 Hg\n0.499999 0.499999 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Hg"
],
"chemical_system": "Hg-Zn",
"density": 11.232244329820967,
"density_atomic": 0.040554128009586285,
"volume": 98.63360886601902,
"volume_molar": 14.849636906448763,
"formula_full": "Zn1 Hg3",
"formula_reduced": "ZnHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-39670",
"created_at": "2022-09-04T14:37:37.903179Z",
"updated_at": "2022-09-04T14:37:37.903202Z",
"structure_string": "Y2 Zn1 In1\n1.0\n0.000010 3.667194 3.667194\n3.667194 0.000010 3.667194\n3.667194 3.667194 0.000010\nY Zn In\n2 1 1\ndirect\n0.000001 0.000001 0.000001 Y\n0.500000 0.500000 0.500000 Y\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"In"
],
"chemical_system": "In-Y-Zn",
"density": 6.027666195336717,
"density_atomic": 0.040553665617885086,
"volume": 98.63473348352287,
"volume_molar": 14.849806221571496,
"formula_full": "Y2 Zn1 In1",
"formula_reduced": "Y2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8181278175,
"spacegroup": 225
},
{
"id": "jvasp-108026",
"created_at": "2022-09-04T14:38:18.024477Z",
"updated_at": "2022-09-04T14:38:18.024506Z",
"structure_string": "Tm1 Bi1 Pd1\n1.0\n4.080684 -0.000000 2.355984\n1.360228 3.847306 2.355984\n-0.000000 -0.000000 4.711968\nTm Bi Pd\n1 1 1\ndirect\n0.500000 0.500001 0.499999 Tm\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Tm",
"density": 10.871828037386258,
"density_atomic": 0.040553582645444355,
"volume": 73.97620146729525,
"volume_molar": 14.849836604205688,
"formula_full": "Tm1 Bi1 Pd1",
"formula_reduced": "TmBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8503814166666666,
"spacegroup": 216
},
{
"id": "jvasp-112871",
"created_at": "2022-09-04T14:38:42.845850Z",
"updated_at": "2022-09-04T14:38:42.845882Z",
"structure_string": "Dy8 Pt4\n1.0\n4.747598 -0.000000 0.000000\n0.000000 7.111635 0.000000\n-0.000000 -0.000000 8.764143\nDy Pt\n8 4\ndirect\n0.250000 0.144629 0.918494 Dy\n0.250000 0.644629 0.581506 Dy\n0.750000 0.855370 0.081506 Dy\n0.750000 0.355371 0.418494 Dy\n0.250000 0.009269 0.331275 Dy\n0.250000 0.509269 0.168724 Dy\n0.750000 0.990730 0.668724 Dy\n0.750000 0.490731 0.831275 Dy\n0.250000 0.241028 0.593044 Pt\n0.250000 0.741028 0.906956 Pt\n0.750000 0.758971 0.406956 Pt\n0.750000 0.258972 0.093044 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Dy",
"Pt"
],
"chemical_system": "Dy-Pt",
"density": 11.674269910988679,
"density_atomic": 0.04055350483681602,
"volume": 295.90537361165246,
"volume_molar": 14.849865096081341,
"formula_full": "Dy8 Pt4",
"formula_reduced": "Dy2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2738748000000004,
"spacegroup": 62
},
{
"id": "jvasp-4852",
"created_at": "2022-09-04T14:35:56.703424Z",
"updated_at": "2022-09-04T14:35:56.703449Z",
"structure_string": "Sc2 Ag2 P4 Se12\n1.0\n3.255188 -5.638151 0.000000\n3.255188 5.638151 0.000000\n0.000000 0.000000 13.436362\nSc Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.665858 P\n0.666667 0.333333 0.834141 P\n0.333333 0.666667 0.334141 P\n0.333333 0.666667 0.165859 P\n0.672567 0.979623 0.381841 Se\n0.307056 0.979623 0.118159 Se\n0.979623 0.307056 0.618158 Se\n0.692945 0.672567 0.618158 Se\n0.327433 0.020378 0.618158 Se\n0.020378 0.692945 0.381841 Se\n0.327433 0.307056 0.881841 Se\n0.020378 0.327433 0.118159 Se\n0.979623 0.672567 0.881841 Se\n0.672567 0.692945 0.118159 Se\n0.692945 0.020378 0.881841 Se\n0.307056 0.327433 0.381841 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sc",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Sc-Se",
"density": 4.63637464691,
"density_atomic": 0.040551369449981514,
"volume": 493.20159272719997,
"volume_molar": 14.850647072296953,
"formula_full": "Sc2 Ag2 P4 Se12",
"formula_reduced": "ScAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.940413371,
"spacegroup": 163
},
{
"id": "jvasp-49148",
"created_at": "2022-09-04T14:36:35.856679Z",
"updated_at": "2022-09-04T14:36:35.856696Z",
"structure_string": "Sc2 Ag2 P4 Se12\n1.0\n3.255132 -5.638053 -0.000000\n3.255132 5.638053 -0.000000\n0.000000 0.000000 13.437078\nSc Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.665857 P\n0.666667 0.333333 0.834143 P\n0.333333 0.666667 0.334143 P\n0.333333 0.666667 0.165857 P\n0.672569 0.979630 0.381838 Se\n0.307061 0.979630 0.118162 Se\n0.979630 0.307061 0.618162 Se\n0.692939 0.672569 0.618162 Se\n0.327431 0.020370 0.618162 Se\n0.020370 0.692939 0.381838 Se\n0.327431 0.307061 0.881838 Se\n0.020370 0.327431 0.118162 Se\n0.979630 0.672569 0.881838 Se\n0.672569 0.692939 0.118162 Se\n0.692939 0.020370 0.881838 Se\n0.307061 0.327431 0.381838 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sc",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Sc-Se",
"density": 4.636287939991401,
"density_atomic": 0.04055061108066114,
"volume": 493.2108164835557,
"volume_molar": 14.850924806092502,
"formula_full": "Sc2 Ag2 P4 Se12",
"formula_reduced": "ScAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.940414371,
"spacegroup": 163
},
{
"id": "jvasp-106935",
"created_at": "2022-09-04T14:36:56.457875Z",
"updated_at": "2022-09-04T14:36:56.457899Z",
"structure_string": "Ca1 Sm1 Ag2\n1.0\n4.491635 -0.000000 2.593247\n1.497212 4.234754 2.593247\n-0.000000 -0.000000 5.186493\nCa Sm Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Sm\n0.749999 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Sm",
"Ag"
],
"chemical_system": "Ag-Ca-Sm",
"density": 6.836836668516574,
"density_atomic": 0.04054651675257187,
"volume": 98.65212403840533,
"volume_molar": 14.852424430806414,
"formula_full": "Ca1 Sm1 Ag2",
"formula_reduced": "CaSmAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0431284537499999,
"spacegroup": 225
},
{
"id": "jvasp-92203",
"created_at": "2022-09-04T14:35:58.089419Z",
"updated_at": "2022-09-04T14:35:58.089437Z",
"structure_string": "Sr1 Hf1 Mg6\n1.0\n6.636760 0.000119 0.000000\n-3.318276 5.747662 0.000000\n0.000000 0.000000 5.172311\nSr Hf Mg\n1 1 6\ndirect\n0.083327 0.416673 0.250000 Sr\n0.416656 0.083344 0.750000 Hf\n0.097337 0.923697 0.250000 Mg\n0.576302 0.402662 0.250000 Mg\n0.576343 0.923656 0.250000 Mg\n0.435241 0.592599 0.750000 Mg\n0.907401 0.064759 0.750000 Mg\n0.907391 0.592609 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg-Sr",
"density": 3.4669422100476277,
"density_atomic": 0.0405465145465989,
"volume": 197.3042588113422,
"volume_molar": 14.852425238867164,
"formula_full": "Sr1 Hf1 Mg6",
"formula_reduced": "SrHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.00064,
"spacegroup": 187
},
{
"id": "jvasp-100522",
"created_at": "2022-09-04T14:36:31.254187Z",
"updated_at": "2022-09-04T14:36:31.254219Z",
"structure_string": "Er3 Mg3 In3\n1.0\n7.447301 0.000000 -0.000000\n-3.723651 6.449551 0.000000\n-0.000000 0.000000 4.621467\nEr Mg In\n3 3 3\ndirect\n0.565627 -0.000000 0.000000 Er\n0.000000 0.565627 0.000000 Er\n0.434373 0.434373 0.000000 Er\n0.242377 -0.000000 0.500000 Mg\n0.000000 0.242377 0.500000 Mg\n0.757623 0.757623 0.500000 Mg\n0.333333 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Mg",
"In"
],
"chemical_system": "Er-In-Mg",
"density": 6.875833541670471,
"density_atomic": 0.040544716182326336,
"volume": 221.9771365404982,
"volume_molar": 14.853084019429106,
"formula_full": "Er3 Mg3 In3",
"formula_reduced": "ErMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}