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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1561",
"results": [
{
"id": "jvasp-107145",
"created_at": "2022-09-04T14:36:57.146242Z",
"updated_at": "2022-09-04T14:36:57.146263Z",
"structure_string": "Rb3 Ce1 Cl6\n1.0\n7.061277 -0.000000 4.076830\n2.353759 6.657436 4.076830\n-0.000000 -0.000000 8.153660\nRb Ce Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.763278 0.236723 0.236722 Cl\n0.236723 0.236723 0.763277 Cl\n0.236723 0.763278 0.763277 Cl\n0.236723 0.763278 0.236722 Cl\n0.763278 0.236723 0.763277 Cl\n0.763278 0.763278 0.236722 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl-Rb",
"density": 2.639324609558405,
"density_atomic": 0.026088983236396055,
"volume": 383.3035542009649,
"volume_molar": 23.083079572065003,
"formula_full": "Rb3 Ce1 Cl6",
"formula_reduced": "Rb3CeCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22788",
"created_at": "2022-09-04T14:37:53.509481Z",
"updated_at": "2022-09-04T14:37:53.509498Z",
"structure_string": "Rb8 Cd12 Se16\n1.0\n6.854575 -0.000000 0.000000\n-0.000000 11.087291 0.000000\n0.000000 0.000000 14.645786\nRb Cd Se\n8 12 16\ndirect\n0.021978 0.250000 0.538747 Rb\n0.521978 0.750000 0.961254 Rb\n0.978021 0.750000 0.461254 Rb\n0.478022 0.250000 0.038747 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.746673 0.250000 0.795706 Cd\n0.246674 0.750000 0.704294 Cd\n0.753326 0.250000 0.295706 Cd\n0.310681 0.093595 0.745469 Cd\n0.810681 0.906405 0.754531 Cd\n0.253326 0.750000 0.204294 Cd\n0.189318 0.406405 0.245469 Cd\n0.689318 0.906405 0.254531 Cd\n0.189318 0.093595 0.245469 Cd\n0.310681 0.406405 0.745469 Cd\n0.810681 0.593595 0.754531 Cd\n0.689318 0.593595 0.254531 Cd\n0.609449 0.750000 0.647411 Se\n0.890550 0.750000 0.147411 Se\n0.541292 0.250000 0.639465 Se\n0.041293 0.750000 0.860536 Se\n0.458707 0.750000 0.360536 Se\n0.958707 0.250000 0.139465 Se\n0.591123 0.036098 0.865266 Se\n0.908876 0.463902 0.365266 Se\n0.408877 0.536098 0.134734 Se\n0.408877 0.963902 0.134734 Se\n0.908876 0.036098 0.365266 Se\n0.591123 0.463902 0.865266 Se\n0.091123 0.536098 0.634734 Se\n0.109449 0.250000 0.852589 Se\n0.091123 0.963902 0.634734 Se\n0.390551 0.250000 0.352589 Se\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Se"
],
"chemical_system": "Cd-Rb-Se",
"density": 4.917248654154916,
"density_atomic": 0.03234326340978405,
"volume": 1113.0602235119466,
"volume_molar": 18.619459278738898,
"formula_full": "Rb8 Cd12 Se16",
"formula_reduced": "Rb2Cd3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-122101",
"created_at": "2022-09-04T14:38:55.419539Z",
"updated_at": "2022-09-04T14:38:55.419574Z",
"structure_string": "Rb12 Cd2 O8\n1.0\n9.118121 0.000000 0.000000\n-4.559061 7.896524 0.000000\n-0.000000 -0.000000 6.915325\nRb Cd O\n12 2 8\ndirect\n0.537329 0.462671 0.113761 Rb\n0.283729 0.141864 0.783155 Rb\n0.716271 0.858135 0.283154 Rb\n0.858135 0.141864 0.783155 Rb\n0.141864 0.283729 0.283154 Rb\n0.141864 0.858135 0.283154 Rb\n0.858135 0.716271 0.783155 Rb\n0.462671 0.925343 0.613761 Rb\n0.925343 0.462671 0.113761 Rb\n0.462671 0.537328 0.613761 Rb\n0.537329 0.074656 0.113761 Rb\n0.074656 0.537328 0.613761 Rb\n0.333333 0.666666 0.007408 Cd\n0.666667 0.333333 0.507408 Cd\n0.195431 0.390863 0.898353 O\n0.333333 0.666666 0.330794 O\n0.666667 0.333333 0.830794 O\n0.804569 0.195431 0.398353 O\n0.804569 0.609137 0.398353 O\n0.195431 0.804569 0.898353 O\n0.390863 0.195431 0.398353 O\n0.609137 0.804569 0.898353 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"O"
],
"chemical_system": "Cd-O-Rb",
"density": 4.597059868795653,
"density_atomic": 0.044184380940648985,
"volume": 497.91350544328486,
"volume_molar": 13.629569164020399,
"formula_full": "Rb12 Cd2 O8",
"formula_reduced": "Rb6CdO4",
"formula_anonymous": "AB4C6",
"energy_above_hull": null,
"spacegroup": 186
},
{
"id": "jvasp-38326",
"created_at": "2022-09-04T14:35:54.114993Z",
"updated_at": "2022-09-04T14:35:54.115019Z",
"structure_string": "Rb1 Cd1 O3\n1.0\n4.367229 -0.000000 0.000000\n0.000000 4.367229 -0.000000\n-0.000000 -0.000000 4.367229\nRb Cd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"O"
],
"chemical_system": "Cd-O-Rb",
"density": 4.901726861951781,
"density_atomic": 0.06002775603238166,
"volume": 83.29480111338455,
"volume_molar": 10.03226033762013,
"formula_full": "Rb1 Cd1 O3",
"formula_reduced": "RbCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8539103749999998,
"spacegroup": 221
},
{
"id": "jvasp-13380",
"created_at": "2022-09-04T14:38:03.957618Z",
"updated_at": "2022-09-04T14:38:03.957634Z",
"structure_string": "Rb8 Cd4 O8\n1.0\n6.353186 -0.000000 0.000000\n0.000000 6.390913 0.000000\n0.000000 0.000000 10.565179\nRb Cd O\n8 4 8\ndirect\n0.396637 0.107719 0.344220 Rb\n0.603364 0.392280 0.844220 Rb\n0.896637 0.892280 0.344220 Rb\n0.103363 0.607719 0.844220 Rb\n0.603364 0.892280 0.655781 Rb\n0.396637 0.607719 0.155780 Rb\n0.896637 0.392280 0.155780 Rb\n0.103363 0.107719 0.655781 Rb\n0.250000 0.040259 0.000000 Cd\n0.750000 0.959741 0.000000 Cd\n0.250000 0.540258 0.500000 Cd\n0.750000 0.459741 0.500000 Cd\n0.519038 0.190660 0.096451 O\n0.019037 0.809340 0.096451 O\n0.519038 0.690660 0.403549 O\n0.480963 0.309340 0.596451 O\n0.480963 0.809340 0.903549 O\n0.980963 0.190660 0.903549 O\n0.019037 0.309340 0.403549 O\n0.980963 0.690660 0.596451 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"O"
],
"chemical_system": "Cd-O-Rb",
"density": 4.882747359821973,
"density_atomic": 0.04662283310066976,
"volume": 428.974360198473,
"volume_molar": 12.916719897730728,
"formula_full": "Rb8 Cd4 O8",
"formula_reduced": "Rb2CdO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 60
},
{
"id": "jvasp-58864",
"created_at": "2022-09-04T14:36:57.729119Z",
"updated_at": "2022-09-04T14:36:57.729146Z",
"structure_string": "Rb8 Cd4 O8\n1.0\n6.353186 -0.000000 0.000000\n-0.000000 6.390913 0.000000\n0.000000 0.000000 10.565179\nRb Cd O\n8 4 8\ndirect\n0.396637 0.107719 0.344220 Rb\n0.603364 0.392280 0.844220 Rb\n0.896637 0.892280 0.344220 Rb\n0.103363 0.607719 0.844220 Rb\n0.603364 0.892280 0.655781 Rb\n0.396637 0.607719 0.155780 Rb\n0.896637 0.392280 0.155780 Rb\n0.103363 0.107719 0.655781 Rb\n0.250000 0.040259 0.000000 Cd\n0.750000 0.959741 0.000000 Cd\n0.250000 0.540258 0.500000 Cd\n0.750000 0.459741 0.500000 Cd\n0.519038 0.190660 0.096451 O\n0.019037 0.809340 0.096451 O\n0.519038 0.690660 0.403549 O\n0.480963 0.309340 0.596451 O\n0.480963 0.809340 0.903549 O\n0.980963 0.190660 0.903549 O\n0.019037 0.309340 0.403549 O\n0.980963 0.690660 0.596451 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"O"
],
"chemical_system": "Cd-O-Rb",
"density": 4.882747359821973,
"density_atomic": 0.04662283310066976,
"volume": 428.974360198473,
"volume_molar": 12.916719897730728,
"formula_full": "Rb8 Cd4 O8",
"formula_reduced": "Rb2CdO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 60
},
{
"id": "jvasp-2505",
"created_at": "2022-09-04T14:36:58.732195Z",
"updated_at": "2022-09-04T14:36:58.732209Z",
"structure_string": "Rb1 Cd1 F3\n1.0\n4.449817 0.000000 0.000000\n0.000000 4.449817 0.000000\n0.000000 0.000000 4.449817\nRb Cd F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cd\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"F"
],
"chemical_system": "Cd-F-Rb",
"density": 4.803393832053456,
"density_atomic": 0.05674708425103021,
"volume": 88.11025387457204,
"volume_molar": 10.612247024640164,
"formula_full": "Rb1 Cd1 F3",
"formula_reduced": "RbCdF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-55650",
"created_at": "2022-09-04T14:38:08.508084Z",
"updated_at": "2022-09-04T14:38:08.508119Z",
"structure_string": "Rb4 Cd4 Cl12\n1.0\n4.062515 0.000000 0.000000\n0.000000 8.926731 0.000000\n0.000000 0.000000 14.963538\nRb Cd Cl\n4 4 12\ndirect\n0.750001 0.075005 0.326284 Rb\n0.250000 0.924995 0.673716 Rb\n0.750001 0.575005 0.173716 Rb\n0.250000 0.424995 0.826284 Rb\n0.750001 0.333140 0.557352 Cd\n0.250000 0.666860 0.442648 Cd\n0.750001 0.833140 0.942648 Cd\n0.250000 0.166860 0.057352 Cd\n0.250000 0.027373 0.898453 Cl\n0.750001 0.972627 0.101547 Cl\n0.250000 0.527373 0.601547 Cl\n0.250000 0.788958 0.289660 Cl\n0.750001 0.711042 0.789660 Cl\n0.750001 0.832340 0.504465 Cl\n0.750001 0.332340 0.995535 Cl\n0.250000 0.667660 0.004465 Cl\n0.750001 0.211042 0.710340 Cl\n0.750001 0.472627 0.398453 Cl\n0.250000 0.288958 0.210340 Cl\n0.250000 0.167660 0.495535 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl-Rb",
"density": 3.723921731375186,
"density_atomic": 0.036856006803418606,
"volume": 542.6523851776825,
"volume_molar": 16.339645236448707,
"formula_full": "Rb4 Cd4 Cl12",
"formula_reduced": "RbCdCl3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-55602",
"created_at": "2022-09-04T14:36:40.311686Z",
"updated_at": "2022-09-04T14:36:40.311727Z",
"structure_string": "Rb8 Cd2 Cl12\n1.0\n8.829709 0.031132 0.123925\n0.122635 8.828912 0.123925\n0.031456 0.031132 8.830523\nRb Cd Cl\n8 2 12\ndirect\n0.874909 0.250000 0.625091 Rb\n0.625091 0.874909 0.250001 Rb\n0.250000 0.625091 0.874909 Rb\n0.125091 0.750000 0.374909 Rb\n0.374909 0.125091 0.750000 Rb\n0.750000 0.374909 0.125092 Rb\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.289671 0.939231 0.070570 Cl\n0.439231 0.789672 0.570570 Cl\n0.429431 0.560768 0.210329 Cl\n0.210328 0.429431 0.560769 Cl\n0.560769 0.210328 0.429431 Cl\n0.060769 0.929431 0.710328 Cl\n0.710329 0.060768 0.929431 Cl\n0.929431 0.710328 0.060770 Cl\n0.570569 0.439231 0.789672 Cl\n0.789672 0.570569 0.439232 Cl\n0.070569 0.289672 0.939231 Cl\n0.939231 0.070569 0.289672 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl-Rb",
"density": 3.218319487267843,
"density_atomic": 0.03196294433891215,
"volume": 688.2970406833542,
"volume_molar": 18.841007562211843,
"formula_full": "Rb8 Cd2 Cl12",
"formula_reduced": "Rb4CdCl6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-8694",
"created_at": "2022-09-04T14:36:38.884484Z",
"updated_at": "2022-09-04T14:36:38.884516Z",
"structure_string": "Rb2 Cd1 Cl4\n1.0\n4.983705 0.000000 -1.527821\n-0.468374 4.961648 -1.527821\n0.001962 0.002156 8.898662\nRb Cd Cl\n2 1 4\ndirect\n0.360655 0.360655 0.721310 Rb\n0.639347 0.639346 0.278691 Rb\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n0.162018 0.162018 0.324035 Cl\n0.837984 0.837983 0.675965 Cl\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl-Rb",
"density": 3.207984647686323,
"density_atomic": 0.03180755270544587,
"volume": 220.07351728136908,
"volume_molar": 18.93305283738139,
"formula_full": "Rb2 Cd1 Cl4",
"formula_reduced": "Rb2CdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-55943",
"created_at": "2022-09-04T14:38:08.082366Z",
"updated_at": "2022-09-04T14:38:08.082379Z",
"structure_string": "Rb4 Cd4 Br12\n1.0\n4.243091 0.000000 0.000000\n0.000000 9.431519 0.000000\n0.000000 0.000000 15.661753\nRb Cd Br\n4 4 12\ndirect\n0.750000 0.572585 0.826779 Rb\n0.250000 0.427415 0.173220 Rb\n0.750000 0.072585 0.673220 Rb\n0.250000 0.927415 0.326779 Rb\n0.750000 0.834753 0.057617 Cd\n0.250000 0.165247 0.942382 Cd\n0.750000 0.334753 0.442382 Cd\n0.250000 0.665247 0.557617 Cd\n0.250000 0.028450 0.103381 Br\n0.750000 0.971550 0.896619 Br\n0.250000 0.666127 0.995351 Br\n0.750000 0.333873 0.004649 Br\n0.250000 0.166127 0.504649 Br\n0.250000 0.288372 0.788028 Br\n0.250000 0.788372 0.711972 Br\n0.750000 0.211628 0.288028 Br\n0.750000 0.471550 0.603381 Br\n0.750000 0.711628 0.211972 Br\n0.750000 0.833873 0.495351 Br\n0.250000 0.528450 0.396619 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 4.637382417301257,
"density_atomic": 0.03190991410764142,
"volume": 626.7644573574903,
"volume_molar": 18.87231892785912,
"formula_full": "Rb4 Cd4 Br12",
"formula_reduced": "RbCdBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-117771",
"created_at": "2022-09-04T14:38:26.029164Z",
"updated_at": "2022-09-04T14:38:26.029182Z",
"structure_string": "Rb1 Cd1 Br1\n1.0\n6.068825 -0.000000 0.000000\n-3.034412 5.255756 0.000000\n-0.000000 -0.000000 4.231276\nRb Cd Br\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Rb\n0.333333 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Cd",
"Br"
],
"chemical_system": "Br-Cd-Rb",
"density": 3.4177735529408895,
"density_atomic": 0.022228496611807664,
"volume": 134.96189384244795,
"volume_molar": 27.09198406517996,
"formula_full": "Rb1 Cd1 Br1",
"formula_reduced": "RbCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}