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=1234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1232",
"results": [
{
"id": "jvasp-50984",
"created_at": "2022-09-04T14:36:46.897690Z",
"updated_at": "2022-09-04T14:36:46.897711Z",
"structure_string": "Pr2 H6 O6\n1.0\n0.000000 6.489402 0.051623\n3.777666 0.000000 0.000000\n0.000000 -3.199249 -5.646538\nPr H O\n2 6 6\ndirect\n0.666690 0.250000 0.333329 Pr\n0.333311 0.750001 0.666672 Pr\n0.727854 0.250000 0.861470 H\n0.133694 0.250000 0.272138 H\n0.138489 0.250000 0.866513 H\n0.272146 0.750001 0.138530 H\n0.866306 0.750001 0.727863 H\n0.861511 0.750001 0.133488 H\n0.610182 0.250000 0.691983 O\n0.081822 0.250000 0.389790 O\n0.307976 0.250000 0.918244 O\n0.389818 0.750001 0.308018 O\n0.918178 0.750001 0.610210 O\n0.692024 0.750001 0.081757 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"H",
"O"
],
"chemical_system": "H-O-Pr",
"density": 4.625648035076689,
"density_atomic": 0.10159665521309473,
"volume": 137.79981211621177,
"volume_molar": 5.927499037609863,
"formula_full": "Pr2 H6 O6",
"formula_reduced": "Pr(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.425667192857143,
"spacegroup": 176
},
{
"id": "jvasp-54702",
"created_at": "2022-09-04T14:37:51.790706Z",
"updated_at": "2022-09-04T14:37:51.790728Z",
"structure_string": "Pr2 H6 O6\n1.0\n3.245015 -5.620531 -0.000000\n3.245015 5.620531 0.000000\n-0.000000 -0.000000 3.777297\nPr H O\n2 6 6\ndirect\n0.333334 0.666668 0.250000 Pr\n0.666668 0.333334 0.750001 Pr\n0.272126 0.138434 0.250000 H\n0.866309 0.727876 0.250000 H\n0.861567 0.133693 0.250000 H\n0.727876 0.861568 0.750001 H\n0.133692 0.272126 0.750001 H\n0.138434 0.866309 0.750001 H\n0.389770 0.307949 0.250000 O\n0.918180 0.610232 0.250000 O\n0.692052 0.081821 0.250000 O\n0.610231 0.692052 0.750001 O\n0.081821 0.389770 0.750001 O\n0.307950 0.918180 0.750001 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"H",
"O"
],
"chemical_system": "H-O-Pr",
"density": 4.626110734133786,
"density_atomic": 0.10160681782733057,
"volume": 137.78602951419495,
"volume_molar": 5.926906174971403,
"formula_full": "Pr2 H6 O6",
"formula_reduced": "Pr(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4256729071428573,
"spacegroup": 176
},
{
"id": "jvasp-54703",
"created_at": "2022-09-04T14:38:04.879271Z",
"updated_at": "2022-09-04T14:38:04.879305Z",
"structure_string": "Pr2 H6 O6\n1.0\n0.000000 6.489957 0.034233\n3.777634 0.000000 0.000000\n0.000000 -3.214880 -5.637481\nPr H O\n2 6 6\ndirect\n0.667799 0.000000 0.338548 Pr\n0.334444 0.499999 0.671882 Pr\n0.134699 0.000000 0.866734 H\n0.139605 0.000000 0.277282 H\n0.729001 0.000000 0.871581 H\n0.867493 0.499999 0.143647 H\n0.862651 0.499999 0.733137 H\n0.273238 0.499999 0.138890 H\n0.082906 0.000000 0.697232 O\n0.309094 0.000000 0.394989 O\n0.611313 0.000000 0.923398 O\n0.919316 0.499999 0.313156 O\n0.693155 0.499999 0.615450 O\n0.390889 0.499999 0.087024 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"H",
"O"
],
"chemical_system": "H-O-Pr",
"density": 4.625756440700738,
"density_atomic": 0.10159903620895219,
"volume": 137.79658274717391,
"volume_molar": 5.927360125360492,
"formula_full": "Pr2 H6 O6",
"formula_reduced": "Pr(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.425664335714286,
"spacegroup": 176
},
{
"id": "jvasp-37662",
"created_at": "2022-09-04T14:37:53.840840Z",
"updated_at": "2022-09-04T14:37:53.840873Z",
"structure_string": "Pr1 Ho3\n1.0\n4.997402 0.000000 -0.000000\n-0.000000 4.997402 -0.000000\n0.000000 0.000000 4.997402\nPr Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 8.457996487442452,
"density_atomic": 0.03204993348188454,
"volume": 124.80525122652453,
"volume_molar": 18.789869761832335,
"formula_full": "Pr1 Ho3",
"formula_reduced": "PrHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4764916375,
"spacegroup": 221
},
{
"id": "jvasp-106013",
"created_at": "2022-09-04T14:36:05.573471Z",
"updated_at": "2022-09-04T14:36:05.573501Z",
"structure_string": "Pr1 Ho1\n1.0\n3.623854 -0.000000 -0.000000\n-1.811926 3.138349 -0.000000\n-0.000000 0.000000 5.788034\nPr Ho\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666667 0.500000 Ho\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 7.715027819035047,
"density_atomic": 0.03038274384936624,
"volume": 65.82683940317386,
"volume_molar": 19.82092463359137,
"formula_full": "Pr1 Ho1",
"formula_reduced": "PrHo",
"formula_anonymous": "AB",
"energy_above_hull": 1.0505527083333333,
"spacegroup": 187
},
{
"id": "jvasp-37695",
"created_at": "2022-09-04T14:37:55.982116Z",
"updated_at": "2022-09-04T14:37:55.982135Z",
"structure_string": "Pr1 Ho3\n1.0\n-2.503777 2.503777 4.981474\n2.503777 -2.503777 4.981474\n2.503777 2.503777 -4.981474\nPr Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.750000 0.250000 0.500001 Ho\n0.250000 0.750000 0.500001 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 8.450671284075913,
"density_atomic": 0.03202217604772299,
"volume": 124.91343480339242,
"volume_molar": 18.806157180027803,
"formula_full": "Pr1 Ho3",
"formula_reduced": "PrHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4769891375,
"spacegroup": 139
},
{
"id": "jvasp-38406",
"created_at": "2022-09-04T14:38:01.112564Z",
"updated_at": "2022-09-04T14:38:01.112592Z",
"structure_string": "Pr2 Ho6\n1.0\n3.591961 -6.221460 0.000000\n3.591961 6.221460 0.000000\n0.000000 -0.000000 5.663224\nPr Ho\n2 6\ndirect\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.750000 Pr\n0.164730 0.835270 0.750000 Ho\n0.670539 0.835269 0.750000 Ho\n0.164730 0.329460 0.750000 Ho\n0.835269 0.670539 0.250000 Ho\n0.329460 0.164730 0.250000 Ho\n0.835270 0.164730 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 8.34089575910067,
"density_atomic": 0.03160620303583783,
"volume": 253.11487086661157,
"volume_molar": 19.053667260099477,
"formula_full": "Pr2 Ho6",
"formula_reduced": "PrHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4768366375,
"spacegroup": 194
},
{
"id": "jvasp-99542",
"created_at": "2022-09-04T14:36:36.801615Z",
"updated_at": "2022-09-04T14:36:36.801635Z",
"structure_string": "Pr3 Ho1\n1.0\n4.680193 -0.043783 -4.174047\n-0.968242 4.579152 -4.174047\n0.035834 0.043783 6.271012\nPr Ho\n3 1\ndirect\n0.749999 0.250000 0.499999 Pr\n0.250000 0.750000 0.499999 Pr\n0.500000 0.500000 -0.000000 Pr\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Ho"
],
"chemical_system": "Ho-Pr",
"density": 7.1828712177963565,
"density_atomic": 0.0294433903512326,
"volume": 135.85392009152733,
"volume_molar": 20.45328573972424,
"formula_full": "Pr3 Ho1",
"formula_reduced": "Pr3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6197637791666668,
"spacegroup": 139
},
{
"id": "jvasp-98108",
"created_at": "2022-09-04T14:36:02.150917Z",
"updated_at": "2022-09-04T14:36:02.150944Z",
"structure_string": "Rb2 Pr2 P6 H2 O20\n1.0\n6.835510 -0.006821 1.928812\n0.386454 7.367973 2.160738\n0.004015 0.011222 8.709748\nRb Pr P H O\n2 2 6 2 20\ndirect\n0.296887 0.303216 0.971959 Rb\n0.703113 0.696783 0.028041 Rb\n0.728551 0.633691 0.508658 Pr\n0.271449 0.366308 0.491342 Pr\n0.821856 0.298678 0.346198 P\n0.831685 0.227540 0.818437 P\n0.168315 0.772460 0.181564 P\n0.356882 0.964248 0.353510 P\n0.178144 0.701321 0.653802 P\n0.643119 0.035751 0.646491 P\n0.811589 0.186250 0.083338 H\n0.188411 0.813749 0.916662 H\n0.632557 0.421850 0.372298 O\n0.041743 0.640526 0.570818 O\n0.701803 0.394163 0.766786 O\n0.298197 0.605836 0.233214 O\n0.905994 0.288237 0.170918 O\n0.950290 0.749662 0.236271 O\n0.374739 0.166106 0.311513 O\n0.788279 0.064172 0.748582 O\n0.539002 0.843749 0.328904 O\n0.367443 0.578149 0.627703 O\n0.094006 0.711763 0.829082 O\n0.211721 0.935827 0.251418 O\n0.766766 0.091140 0.455624 O\n0.625261 0.833894 0.688488 O\n0.049710 0.250338 0.763729 O\n0.460998 0.156250 0.671096 O\n0.958257 0.359474 0.429182 O\n0.758324 0.133674 0.008200 O\n0.233234 0.908860 0.544376 O\n0.241675 0.866326 -0.008200 O\n",
"nsites": 32,
"nelements": 5,
"elements": [
"Rb",
"Pr",
"P",
"H",
"O"
],
"chemical_system": "H-O-P-Pr-Rb",
"density": 3.6379407480103776,
"density_atomic": 0.07298189185473979,
"volume": 438.4649285838124,
"volume_molar": 8.251554744547082,
"formula_full": "Rb2 Pr2 P6 H2 O20",
"formula_reduced": "RbPrP3HO10",
"formula_anonymous": "ABCD3E10",
"energy_above_hull": 2.678368834375,
"spacegroup": 2
},
{
"id": "jvasp-116620",
"created_at": "2022-09-04T14:38:44.507259Z",
"updated_at": "2022-09-04T14:38:44.507285Z",
"structure_string": "Ho3 P6 Pd20\n1.0\n7.509165 -0.000000 4.335418\n2.503055 7.079708 4.335418\n-0.000000 -0.000000 8.670836\nHo P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Ho\n0.749999 0.750000 0.750001 Ho\n0.000000 0.000000 0.000000 Ho\n0.263593 0.263593 0.736408 P\n0.736406 0.263593 0.736408 P\n0.736406 0.736407 0.263594 P\n0.263592 0.736407 0.736408 P\n0.736406 0.263593 0.263594 P\n0.263592 0.736407 0.263594 P\n-0.000000 0.345345 0.654656 Pd\n0.000000 0.000000 0.654656 Pd\n0.000000 0.000000 0.345345 Pd\n0.345345 0.000000 0.654656 Pd\n-0.000000 0.654655 0.000000 Pd\n0.654655 0.000000 0.345345 Pd\n-0.000000 0.345345 0.000000 Pd\n-0.000000 0.654655 0.345345 Pd\n0.654655 0.000000 0.000000 Pd\n0.616430 0.150709 0.616431 Pd\n0.150709 0.616430 0.616431 Pd\n0.849290 0.383570 0.383571 Pd\n0.654655 0.345345 0.000000 Pd\n0.616429 0.616430 0.150710 Pd\n0.383569 0.849291 0.383571 Pd\n0.383570 0.383570 0.849292 Pd\n0.616429 0.616430 0.616431 Pd\n0.383570 0.383570 0.383571 Pd\n0.345345 0.000000 0.000000 Pd\n0.345344 0.654655 0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ho",
"P",
"Pd"
],
"chemical_system": "Ho-P-Pd",
"density": 10.119010717809516,
"density_atomic": 0.06291149893450389,
"volume": 460.9650142049773,
"volume_molar": 9.572400693026802,
"formula_full": "Ho3 P6 Pd20",
"formula_reduced": "Ho3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": 2.428871162068966,
"spacegroup": 225
},
{
"id": "jvasp-120735",
"created_at": "2022-09-04T14:38:53.202949Z",
"updated_at": "2022-09-04T14:38:53.202976Z",
"structure_string": "P2 H2 Pb2 O8\n1.0\n6.641227 -0.000000 0.000000\n0.000000 4.662531 0.512688\n-0.000000 -0.052660 5.796091\nP H Pb O\n2 2 2 8\ndirect\n0.792454 0.488581 0.247404 P\n0.207547 0.488581 0.747404 P\n0.475996 0.514084 0.984268 H\n0.524004 0.514084 0.484268 H\n0.206580 -0.000431 0.269493 Pb\n0.793420 -0.000431 0.769493 Pb\n0.656801 0.359526 0.067973 O\n0.650862 0.632992 0.426835 O\n0.349138 0.632992 0.926835 O\n0.343199 0.359526 0.567973 O\n0.918393 0.254929 0.387098 O\n0.922966 0.734017 0.131728 O\n0.077035 0.734017 0.631728 O\n0.081607 0.254929 0.887098 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"P",
"H",
"Pb",
"O"
],
"chemical_system": "H-O-P-Pb",
"density": 5.604536915918244,
"density_atomic": 0.07792721004997161,
"volume": 179.65483418464947,
"volume_molar": 7.727904997674422,
"formula_full": "P2 H2 Pb2 O8",
"formula_reduced": "PHPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.2500243314285715,
"spacegroup": 7
},
{
"id": "jvasp-102548",
"created_at": "2022-09-04T14:36:44.126339Z",
"updated_at": "2022-09-04T14:36:44.126366Z",
"structure_string": "Pm1 Ho1 Zn2\n1.0\n4.391079 -0.000000 2.535190\n1.463693 4.139949 2.535190\n0.000000 -0.000000 5.070381\nPm Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"Zn"
],
"chemical_system": "Ho-Pm-Zn",
"density": 7.94022715475377,
"density_atomic": 0.043396345205650326,
"volume": 92.17366073212978,
"volume_molar": 13.877068982334254,
"formula_full": "Pm1 Ho1 Zn2",
"formula_reduced": "PmHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}