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=-chemical_system&page=385",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=383",
"results": [
{
"id": "jvasp-50389",
"created_at": "2022-09-04T14:37:03.309864Z",
"updated_at": "2022-09-04T14:37:03.309884Z",
"structure_string": "Rb4 Zr2 O6\n1.0\n5.387121 3.700209 0.000000\n-5.387121 3.700209 0.000000\n0.000000 0.000000 5.918273\nRb Zr O\n4 2 6\ndirect\n0.480735 0.806630 0.249265 Rb\n0.193370 0.519265 0.749264 Rb\n0.519265 0.193370 0.749264 Rb\n0.806630 0.480735 0.249265 Rb\n0.911823 0.911823 0.738252 Zr\n0.088177 0.088177 0.238253 Zr\n0.131442 0.880676 0.492339 O\n0.119324 0.868559 0.992339 O\n0.652397 0.652397 0.718539 O\n0.347603 0.347603 0.218539 O\n0.868559 0.119324 0.992339 O\n0.880676 0.131442 0.492339 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Zr",
"O"
],
"chemical_system": "O-Rb-Zr",
"density": 4.365699358126108,
"density_atomic": 0.050859638660506294,
"volume": 235.9434773042987,
"volume_molar": 11.840706931086268,
"formula_full": "Rb4 Zr2 O6",
"formula_reduced": "Rb2ZrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3414275,
"spacegroup": 36
},
{
"id": "jvasp-52465",
"created_at": "2022-09-04T14:37:44.147050Z",
"updated_at": "2022-09-04T14:37:44.147070Z",
"structure_string": "Rb4 Zr2 O6\n1.0\n3.276634 6.481985 0.457677\n-3.276634 6.481985 -0.457677\n-1.752381 0.000000 5.629148\nRb Zr O\n4 2 6\ndirect\n0.622110 0.554836 0.532018 Rb\n0.256429 0.234840 0.526647 Rb\n0.445165 0.377891 0.032018 Rb\n0.765161 0.743572 0.026646 Rb\n0.985228 0.912274 0.534617 Zr\n0.087726 0.014773 0.034617 Zr\n0.259680 0.799539 0.779518 O\n0.200462 0.740321 0.279518 O\n0.844699 0.752132 0.538380 O\n0.812384 0.129308 0.786622 O\n0.247868 0.155302 0.038380 O\n0.870692 0.187617 0.286622 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Zr",
"O"
],
"chemical_system": "O-Rb-Zr",
"density": 4.128268233822302,
"density_atomic": 0.04809360733350429,
"volume": 249.51341072808714,
"volume_molar": 12.52170734093529,
"formula_full": "Rb4 Zr2 O6",
"formula_reduced": "Rb2ZrO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3483108333333331,
"spacegroup": 9
},
{
"id": "jvasp-41948",
"created_at": "2022-09-04T14:37:43.044135Z",
"updated_at": "2022-09-04T14:37:43.044156Z",
"structure_string": "Rb2 Zr2 O5\n1.0\n4.095088 0.000000 -0.000000\n0.000000 4.095088 0.000000\n0.000000 -0.000000 9.059188\nRb Zr O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.276405 Zr\n0.500000 0.500000 0.723596 Zr\n0.500000 0.000000 0.231470 O\n0.500000 0.000000 0.768531 O\n0.000000 0.500000 0.231470 O\n0.000000 0.500000 0.768531 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Zr",
"O"
],
"chemical_system": "O-Rb-Zr",
"density": 4.736993774055249,
"density_atomic": 0.05924159726304396,
"volume": 151.92027925982967,
"volume_molar": 10.165392288902256,
"formula_full": "Rb2 Zr2 O5",
"formula_reduced": "Rb2Zr2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.1467185,
"spacegroup": 123
},
{
"id": "jvasp-38278",
"created_at": "2022-09-04T14:35:46.614904Z",
"updated_at": "2022-09-04T14:35:46.614928Z",
"structure_string": "Rb1 Zn1 O3\n1.0\n4.125936 -0.000000 -0.000000\n0.000000 4.125936 0.000000\n0.000000 0.000000 4.125936\nRb Zn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Zn",
"O"
],
"chemical_system": "O-Rb-Zn",
"density": 4.701774853389274,
"density_atomic": 0.07118730357944322,
"volume": 70.23724384250805,
"volume_molar": 8.459571380280535,
"formula_full": "Rb1 Zn1 O3",
"formula_reduced": "RbZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8698784399999996,
"spacegroup": 221
},
{
"id": "jvasp-26772",
"created_at": "2022-09-04T14:38:14.741582Z",
"updated_at": "2022-09-04T14:38:14.741617Z",
"structure_string": "Rb16 Zn8 O16\n1.0\n0.000000 9.570366 0.091825\n6.338679 0.000000 0.000000\n0.000000 -7.784902 -14.051340\nRb Zn O\n16 8 16\ndirect\n0.683821 0.583240 0.762041 Rb\n0.683821 0.916760 0.262041 Rb\n0.564856 0.437374 0.119768 Rb\n0.860511 0.822785 0.528272 Rb\n0.922858 0.138495 0.163937 Rb\n0.316179 0.083240 0.737958 Rb\n0.860511 0.677215 0.028272 Rb\n0.564856 0.062626 0.619768 Rb\n0.435144 0.937374 0.380231 Rb\n0.435144 0.562626 0.880231 Rb\n0.316179 0.416760 0.237958 Rb\n0.139490 0.322785 0.971727 Rb\n0.077142 0.861505 0.836062 Rb\n0.077142 0.638495 0.336062 Rb\n0.922859 0.361505 0.663937 Rb\n0.139489 0.177215 0.471727 Rb\n0.412316 0.946826 0.040193 Zn\n0.758087 0.377641 0.368392 Zn\n0.587685 0.053174 0.959807 Zn\n0.241913 0.622359 0.631608 Zn\n0.758087 0.122359 0.868392 Zn\n0.587685 0.446826 0.459807 Zn\n0.241913 0.877641 0.131608 Zn\n0.412316 0.553174 0.540193 Zn\n0.255076 0.778982 0.529429 O\n0.384906 0.106500 0.142493 O\n0.142002 0.689026 0.702159 O\n0.615095 0.893500 0.857507 O\n0.142002 0.810974 0.202159 O\n0.744924 0.278982 0.970571 O\n0.363121 0.134145 0.926695 O\n0.615095 0.606500 0.357507 O\n0.384906 0.393500 0.642493 O\n0.255076 0.721018 0.029429 O\n0.857999 0.310974 0.297841 O\n0.857999 0.189026 0.797841 O\n0.744924 0.221018 0.470571 O\n0.636880 0.865856 0.073305 O\n0.363120 0.365855 0.426695 O\n0.636880 0.634145 0.573305 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Rb",
"Zn",
"O"
],
"chemical_system": "O-Rb-Zn",
"density": 4.204358399557271,
"density_atomic": 0.04717693465979038,
"volume": 847.8719587962677,
"volume_molar": 12.76501070582011,
"formula_full": "Rb16 Zn8 O16",
"formula_reduced": "Rb2ZnO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-15812",
"created_at": "2022-09-04T14:35:55.406683Z",
"updated_at": "2022-09-04T14:35:55.406715Z",
"structure_string": "Rb1 Yb1 O2\n1.0\n3.336701 -0.034065 5.795833\n1.523000 2.969042 5.795833\n-0.056405 -0.034065 6.687457\nYb Rb O\n1 1 2\ndirect\n0.500000 0.499998 0.500002 Yb\n0.000000 0.000000 0.000000 Rb\n0.772463 0.772460 0.772466 O\n0.227537 0.227536 0.227537 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rb",
"O"
],
"chemical_system": "O-Rb-Yb",
"density": 7.100541890976991,
"density_atomic": 0.058877096430190734,
"volume": 67.93813286534453,
"volume_molar": 10.228324977167173,
"formula_full": "Rb1 Yb1 O2",
"formula_reduced": "RbYbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2259719249999998,
"spacegroup": 166
},
{
"id": "jvasp-37519",
"created_at": "2022-09-04T14:37:58.695051Z",
"updated_at": "2022-09-04T14:37:58.695065Z",
"structure_string": "Rb2 Yb2 O5\n1.0\n4.385699 0.000000 0.000000\n0.000000 4.385699 0.000000\n0.000000 0.000000 9.022877\nYb Rb O\n2 2 5\ndirect\n0.500000 0.500000 0.258867 Yb\n0.500000 0.500000 0.741133 Yb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.000000 0.217270 O\n0.500000 0.000000 0.782730 O\n0.000000 0.500000 0.217270 O\n0.000000 0.500000 0.782730 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Rb",
"O"
],
"chemical_system": "O-Rb-Yb",
"density": 5.712285611475247,
"density_atomic": 0.05185848543726401,
"volume": 173.5492258231834,
"volume_molar": 11.612642963291528,
"formula_full": "Rb2 Yb2 O5",
"formula_reduced": "Rb2Yb2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 0.9440020999999998,
"spacegroup": 123
},
{
"id": "jvasp-37567",
"created_at": "2022-09-04T14:37:57.472627Z",
"updated_at": "2022-09-04T14:37:57.472653Z",
"structure_string": "Rb1 Yb1 O3\n1.0\n4.460836 0.000000 0.000000\n-0.000000 4.461502 0.000000\n0.000000 0.000000 4.461612\nYb Rb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Rb\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Rb",
"O"
],
"chemical_system": "O-Rb-Yb",
"density": 5.731904281471605,
"density_atomic": 0.05630939429863929,
"volume": 88.79513023141902,
"volume_molar": 10.694735461122736,
"formula_full": "Rb1 Yb1 O3",
"formula_reduced": "RbYbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.8862922399999998,
"spacegroup": 221
},
{
"id": "jvasp-50930",
"created_at": "2022-09-04T14:37:29.670171Z",
"updated_at": "2022-09-04T14:37:29.670190Z",
"structure_string": "Rb6 Y2 O6\n1.0\n3.856783 6.097230 0.146043\n-3.856783 6.097230 -0.146043\n-1.399452 0.000000 7.044564\nRb Y O\n6 2 6\ndirect\n0.360637 0.639363 0.638924 Rb\n0.798654 0.798654 0.500000 Rb\n0.201346 0.201346 0.500000 Rb\n0.258850 0.258850 0.000000 Rb\n0.741150 0.741150 -0.000000 Rb\n0.639363 0.360637 0.361076 Rb\n0.181280 0.818720 0.147452 Y\n0.818720 0.181280 0.852548 Y\n0.099009 0.900991 0.838502 O\n0.170057 0.547357 0.268333 O\n0.452643 0.829943 0.268333 O\n0.829943 0.452643 0.731667 O\n0.547357 0.170057 0.731667 O\n0.900992 0.099009 0.161497 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Y",
"O"
],
"chemical_system": "O-Rb-Y",
"density": 3.913043144182451,
"density_atomic": 0.04194028777144764,
"volume": 333.8079146307385,
"volume_molar": 14.358844633631218,
"formula_full": "Rb6 Y2 O6",
"formula_reduced": "Rb3YO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.890787992857143,
"spacegroup": 12
},
{
"id": "jvasp-38281",
"created_at": "2022-09-04T14:37:03.656568Z",
"updated_at": "2022-09-04T14:37:03.656584Z",
"structure_string": "Rb1 Y1 O3\n1.0\n4.496656 0.000000 0.000000\n0.000000 4.496385 0.000000\n0.000000 0.000000 4.496416\nRb Y O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.500000 Y\n0.000000 0.500001 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500001 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Y",
"O"
],
"chemical_system": "O-Rb-Y",
"density": 4.061713318273583,
"density_atomic": 0.05499843918612702,
"volume": 90.9116708399466,
"volume_molar": 10.949657570498918,
"formula_full": "Rb1 Y1 O3",
"formula_reduced": "RbYO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5371211899999997,
"spacegroup": 221
},
{
"id": "jvasp-1795",
"created_at": "2022-09-04T14:36:15.967616Z",
"updated_at": "2022-09-04T14:36:15.967652Z",
"structure_string": "Rb1 Y1 O2\n1.0\n3.380060 0.002559 5.915462\n1.572821 2.991830 5.915462\n0.004232 0.002559 6.813038\nRb Y O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500000 0.500000 Y\n0.774427 0.774428 0.774427 O\n0.225572 0.225573 0.225573 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Y",
"O"
],
"chemical_system": "O-Rb-Y",
"density": 4.983293534299063,
"density_atomic": 0.058166863110493086,
"volume": 68.76767606328791,
"volume_molar": 10.353215624780061,
"formula_full": "Rb1 Y1 O2",
"formula_reduced": "RbYO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9489981125,
"spacegroup": 166
},
{
"id": "jvasp-92812",
"created_at": "2022-09-04T14:35:48.771145Z",
"updated_at": "2022-09-04T14:35:48.771168Z",
"structure_string": "Rb1 W1 O3\n1.0\n4.006874 -0.000000 -0.000000\n0.000000 4.006874 -0.000000\n0.000000 0.000000 4.006874\nRb W O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Rb\n0.000000 0.000000 0.000000 W\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"W",
"O"
],
"chemical_system": "O-Rb-W",
"density": 8.190498295557731,
"density_atomic": 0.07772360694004238,
"volume": 64.3305193473214,
"volume_molar": 7.748148853469456,
"formula_full": "Rb1 W1 O3",
"formula_reduced": "RbWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.5815181,
"spacegroup": 221
}
]
}