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=-energy_above_hull&page=4458",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4456",
"results": [
{
"id": "jvasp-12533",
"created_at": "2022-09-04T14:38:34.991197Z",
"updated_at": "2022-09-04T14:38:34.991221Z",
"structure_string": "Rb2 Ni2 Cl6\n1.0\n3.448746 -5.973404 -0.000000\n3.448746 5.973404 -0.000000\n-0.000000 0.000000 5.868609\nRb Ni Cl\n2 2 6\ndirect\n0.666667 0.333334 0.250000 Rb\n0.333334 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.840364 0.680726 0.750000 Cl\n0.159638 0.840363 0.250000 Cl\n0.680726 0.840364 0.250000 Cl\n0.319275 0.159638 0.750000 Cl\n0.159638 0.319275 0.250000 Cl\n0.840363 0.159638 0.750000 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ni",
"Cl"
],
"chemical_system": "Cl-Ni-Rb",
"density": 3.440912062061013,
"density_atomic": 0.041357257394162704,
"volume": 241.79553070198102,
"volume_molar": 14.561267210262313,
"formula_full": "Rb2 Ni2 Cl6",
"formula_reduced": "RbNiCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-116525",
"created_at": "2022-09-04T14:38:43.515976Z",
"updated_at": "2022-09-04T14:38:43.516004Z",
"structure_string": "K2 Hg2 Br6 O2\n1.0\n8.180117 -0.085363 0.000000\n-6.977048 4.271114 0.000000\n-0.000000 -0.000000 10.107012\nK Hg Br O\n2 2 6 2\ndirect\n0.758758 0.241243 0.329572 K\n0.241242 0.758757 0.829571 K\n-0.000010 0.000010 0.579827 Hg\n0.000010 -0.000010 0.079827 Hg\n0.844917 0.155084 0.632369 Br\n0.155083 0.844915 0.132369 Br\n0.845001 0.155000 0.026794 Br\n0.154999 0.845000 0.526794 Br\n0.539450 0.460550 0.829571 Br\n0.460550 0.539450 0.329571 Br\n0.346808 0.653192 0.329566 O\n0.653192 0.346808 0.829565 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Hg",
"Br",
"O"
],
"chemical_system": "Br-Hg-K-O",
"density": 4.7400016617779155,
"density_atomic": 0.03457203210222983,
"volume": 347.10137849334063,
"volume_molar": 17.419111327307782,
"formula_full": "K2 Hg2 Br6 O2",
"formula_reduced": "KHgBr3O",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-111234",
"created_at": "2022-09-04T14:38:46.093671Z",
"updated_at": "2022-09-04T14:38:46.093712Z",
"structure_string": "Rb2 Tl1 As1 Br6\n1.0\n6.986085 -0.000000 4.033418\n2.328695 6.586545 4.033418\n-0.000000 -0.000000 8.066837\nRb Tl As Br\n2 1 1 6\ndirect\n0.750001 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.766642 0.233358 0.233359 Br\n0.233359 0.233358 0.766642 Br\n0.233360 0.766641 0.766642 Br\n0.233360 0.766641 0.233359 Br\n0.766642 0.233358 0.766642 Br\n0.766643 0.766641 0.233359 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"As",
"Br"
],
"chemical_system": "As-Br-Rb-Tl",
"density": 4.158919694153481,
"density_atomic": 0.026940471338190972,
"volume": 371.1887544381579,
"volume_molar": 22.35350927755662,
"formula_full": "Rb2 Tl1 As1 Br6",
"formula_reduced": "Rb2TlAsBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20271",
"created_at": "2022-09-04T14:38:35.006277Z",
"updated_at": "2022-09-04T14:38:35.006293Z",
"structure_string": "Tm5 Mg24\n1.0\n9.122518 0.000000 -3.225297\n-4.561259 7.900333 -3.225297\n-0.000000 -0.000000 9.675892\nTm Mg\n5 24\ndirect\n0.000000 0.000000 0.000000 Tm\n0.371741 -0.000000 -0.000000 Tm\n-0.000000 0.371740 -0.000000 Tm\n0.000000 0.000000 0.371741 Tm\n0.628259 0.628259 0.628259 Tm\n0.809415 0.000000 0.628957 Mg\n0.190585 0.819541 0.190584 Mg\n0.819541 0.190585 0.190585 Mg\n-0.000000 0.809415 0.628957 Mg\n0.809415 0.628957 -0.000001 Mg\n0.628957 0.809415 -0.000001 Mg\n0.371043 0.371043 0.180458 Mg\n0.677786 0.677786 0.288449 Mg\n0.389338 0.711551 0.389337 Mg\n0.190585 0.190585 0.819541 Mg\n0.610662 0.000000 0.322214 Mg\n0.322214 0.000000 0.610662 Mg\n0.677786 0.288449 0.677785 Mg\n0.288449 0.677786 0.677785 Mg\n-0.000000 0.322214 0.610662 Mg\n0.322214 0.610662 -0.000000 Mg\n0.610662 0.322214 -0.000000 Mg\n0.389338 0.389338 0.711550 Mg\n0.628957 0.000000 0.809415 Mg\n-0.000000 0.628957 0.809414 Mg\n0.180459 0.371043 0.371042 Mg\n0.371043 0.180459 0.371043 Mg\n-0.000000 0.610662 0.322214 Mg\n0.711551 0.389338 0.389337 Mg\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 3.4003486141488266,
"density_atomic": 0.041585972253957715,
"volume": 697.350535004988,
"volume_molar": 14.481183037452915,
"formula_full": "Tm5 Mg24",
"formula_reduced": "Tm5Mg24",
"formula_anonymous": "A5B24",
"energy_above_hull": 0.0,
"spacegroup": 217
},
{
"id": "jvasp-16404",
"created_at": "2022-09-04T14:38:34.320570Z",
"updated_at": "2022-09-04T14:38:34.320597Z",
"structure_string": "Tm3 Mg3 Ga3\n1.0\n3.582491 -6.205055 -0.000000\n3.582491 6.205055 0.000000\n-0.000000 -0.000000 4.359013\nTm Mg Ga\n3 3 3\ndirect\n0.425909 -0.000000 0.000000 Tm\n0.574091 0.574091 0.000000 Tm\n-0.000000 0.425909 0.000000 Tm\n0.755510 -0.000000 0.500000 Mg\n0.244490 0.244490 0.500000 Mg\n-0.000000 0.755510 0.500000 Mg\n0.666667 0.333333 0.500000 Ga\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Tm",
"density": 6.759503386277127,
"density_atomic": 0.04644014918408794,
"volume": 193.79782705529556,
"volume_molar": 12.967531038990291,
"formula_full": "Tm3 Mg3 Ga3",
"formula_reduced": "TmMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-114950",
"created_at": "2022-09-04T14:38:43.839516Z",
"updated_at": "2022-09-04T14:38:43.839545Z",
"structure_string": "Ga2 I1\n1.0\n6.325795 0.000000 1.024562\n0.000000 3.691627 0.000000\n1.026673 0.000000 4.673763\nGa I\n2 1\ndirect\n-0.095275 0.000000 -0.016369 Ga\n0.029110 0.000000 0.422193 Ga\n0.466165 0.000000 -0.005824 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"I"
],
"chemical_system": "Ga-I",
"density": 4.201807026218559,
"density_atomic": 0.02850065182951206,
"volume": 105.2607504539085,
"volume_molar": 21.129835191222362,
"formula_full": "Ga2 I1",
"formula_reduced": "Ga2I",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-36974",
"created_at": "2022-09-04T14:38:34.224906Z",
"updated_at": "2022-09-04T14:38:34.224931Z",
"structure_string": "K2 Ge2 Cl6\n1.0\n6.360837 -0.147056 3.427449\n1.980182 6.046549 3.427449\n-0.207914 -0.147056 7.222494\nK Ge Cl\n2 2 6\ndirect\n0.264327 0.264326 0.264326 K\n0.764327 0.764325 0.764326 K\n0.999802 0.999800 0.999801 Ge\n0.499802 0.499800 0.499801 Ge\n0.217602 0.862875 0.683896 Cl\n0.862876 0.683896 0.217602 Cl\n0.683897 0.217600 0.862875 Cl\n0.183897 0.362874 0.717601 Cl\n0.717602 0.183895 0.362875 Cl\n0.362875 0.717601 0.183896 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge-K",
"density": 2.5280733676238025,
"density_atomic": 0.0349028018152884,
"volume": 286.50994991524493,
"volume_molar": 17.25403247530155,
"formula_full": "K2 Ge2 Cl6",
"formula_reduced": "KGeCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 161
},
{
"id": "jvasp-16405",
"created_at": "2022-09-04T14:38:35.081511Z",
"updated_at": "2022-09-04T14:38:35.081536Z",
"structure_string": "Sm3 Mg3 Ga3\n1.0\n3.682741 -6.378694 0.000000\n3.682741 6.378694 0.000000\n-0.000000 0.000000 4.464021\nSm Mg Ga\n3 3 3\ndirect\n0.000000 0.577910 0.000000 Sm\n0.422090 0.422090 0.000000 Sm\n0.577910 0.000000 0.000000 Sm\n0.000000 0.243990 0.500000 Mg\n0.756010 0.756010 0.500000 Mg\n0.243990 0.000000 0.500000 Mg\n0.333333 0.666667 0.500000 Ga\n0.666667 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Sm",
"density": 5.804850768840667,
"density_atomic": 0.04291245286122886,
"volume": 209.72933029730035,
"volume_molar": 14.033550539454172,
"formula_full": "Sm3 Mg3 Ga3",
"formula_reduced": "SmMgGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-107211",
"created_at": "2022-09-04T14:38:46.030067Z",
"updated_at": "2022-09-04T14:38:46.030094Z",
"structure_string": "Pm1 Hg3\n1.0\n4.488212 0.000000 2.591270\n1.496071 4.231527 2.591270\n-0.000000 0.000000 5.182541\nPm Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750001 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Hg"
],
"chemical_system": "Hg-Pm",
"density": 12.598612974248367,
"density_atomic": 0.04063935119938143,
"volume": 98.42676819262026,
"volume_molar": 14.81849631519625,
"formula_full": "Pm1 Hg3",
"formula_reduced": "PmHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21041",
"created_at": "2022-09-04T14:38:32.056194Z",
"updated_at": "2022-09-04T14:38:32.056234Z",
"structure_string": "Ca4 Mg4 Sn4\n1.0\n4.681713 0.000000 0.000000\n0.000000 7.826301 0.000000\n0.000000 0.000000 8.763488\nCa Mg Sn\n4 4 4\ndirect\n0.749999 0.480103 0.683537 Ca\n0.749999 0.980103 0.816463 Ca\n0.250000 0.519897 0.316463 Ca\n0.250000 0.019897 0.183537 Ca\n0.749999 0.855560 0.436777 Mg\n0.250000 0.144440 0.563223 Mg\n0.250000 0.644439 0.936777 Mg\n0.749999 0.355560 0.063223 Mg\n0.749999 0.735434 0.116059 Sn\n0.250000 0.264565 0.883941 Sn\n0.749999 0.235435 0.383941 Sn\n0.250000 0.764565 0.616059 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Sn"
],
"chemical_system": "Ca-Mg-Sn",
"density": 3.7874115512647104,
"density_atomic": 0.03737170533933265,
"volume": 321.09853941747593,
"volume_molar": 16.114171685020406,
"formula_full": "Ca4 Mg4 Sn4",
"formula_reduced": "CaMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-17384",
"created_at": "2022-09-04T14:38:32.009586Z",
"updated_at": "2022-09-04T14:38:32.009612Z",
"structure_string": "Ca2 Zn2 Ge2\n1.0\n2.149258 -3.722624 -0.000000\n2.149258 3.722624 0.000000\n0.000000 -0.000000 8.180051\nCa Zn Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.333334 0.666667 0.250000 Zn\n0.666667 0.333334 0.750000 Zn\n0.333334 0.666667 0.750000 Ge\n0.666667 0.333334 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Ge"
],
"chemical_system": "Ca-Ge-Zn",
"density": 4.519445096386218,
"density_atomic": 0.04583819612456577,
"volume": 130.89520328624926,
"volume_molar": 13.13782231664346,
"formula_full": "Ca2 Zn2 Ge2",
"formula_reduced": "CaZnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-56246",
"created_at": "2022-09-04T14:38:35.574798Z",
"updated_at": "2022-09-04T14:38:35.574831Z",
"structure_string": "Ca4 Bi2\n1.0\n4.640501 -0.000000 -1.273418\n-0.349443 4.627326 -1.273418\n0.011768 0.012690 9.134883\nCa Bi\n4 2\ndirect\n0.673670 0.673670 0.347338 Ca\n0.500000 0.000000 -0.000000 Ca\n0.326331 0.326331 0.652661 Ca\n0.000000 0.500000 0.000000 Ca\n0.136871 0.136871 0.273742 Bi\n0.863130 0.863130 0.726257 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Bi"
],
"chemical_system": "Bi-Ca",
"density": 4.891611666865346,
"density_atomic": 0.030564786043508936,
"volume": 196.3043350429153,
"volume_molar": 19.702872290443942,
"formula_full": "Ca4 Bi2",
"formula_reduced": "Ca2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}