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=-elements&page=1555",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1553",
"results": [
{
"id": "jvasp-38321",
"created_at": "2022-09-04T14:36:33.919653Z",
"updated_at": "2022-09-04T14:36:33.919681Z",
"structure_string": "Rb1 Fe2 As2\n1.0\n-1.881332 1.881332 7.274185\n1.881332 -1.881332 7.274185\n1.881332 1.881332 -7.274185\nRb Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.345398 0.345398 0.000000 As\n0.654604 0.654604 0.000000 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"As"
],
"chemical_system": "As-Fe-Rb",
"density": 5.595058160162703,
"density_atomic": 0.04855062062145416,
"volume": 102.98529526501123,
"volume_molar": 12.403838885921184,
"formula_full": "Rb1 Fe2 As2",
"formula_reduced": "Rb(FeAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1841829,
"spacegroup": 139
},
{
"id": "jvasp-99008",
"created_at": "2022-09-04T14:36:13.750930Z",
"updated_at": "2022-09-04T14:36:13.750953Z",
"structure_string": "Rb1 Eu1 S2\n1.0\n3.982000 0.003119 6.931343\n1.851672 3.525287 6.931343\n0.005157 0.003119 7.993737\nRb Eu S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500001 0.499999 Eu\n0.767751 0.767753 0.767750 S\n0.232249 0.232249 0.232248 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Eu",
"S"
],
"chemical_system": "Eu-Rb-S",
"density": 4.471207654074512,
"density_atomic": 0.035715719788555755,
"volume": 111.99550292366511,
"volume_molar": 16.861317077332572,
"formula_full": "Rb1 Eu1 S2",
"formula_reduced": "RbEuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5849774999999999,
"spacegroup": 166
},
{
"id": "jvasp-100621",
"created_at": "2022-09-04T14:37:00.069123Z",
"updated_at": "2022-09-04T14:37:00.069144Z",
"structure_string": "Rb3 Eu1 F6\n1.0\n6.094281 0.011521 -3.387667\n-2.103522 5.719754 -3.387667\n-0.008022 -0.011521 6.972552\nRb Eu F\n3 1 6\ndirect\n0.750000 0.250000 0.499999 Rb\n0.250000 0.750000 0.499999 Rb\n0.500000 0.500000 -0.000001 Rb\n0.000000 0.000000 0.000000 Eu\n0.000000 0.311778 0.311778 F\n0.000000 0.688221 0.688221 F\n0.311778 -0.000000 0.311778 F\n0.688222 -0.000000 0.688221 F\n0.232414 0.232414 -0.000000 F\n0.767586 0.767585 -0.000001 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Eu",
"F"
],
"chemical_system": "Eu-F-Rb",
"density": 3.5733283169809864,
"density_atomic": 0.04119606392979201,
"volume": 242.74163709043665,
"volume_molar": 14.618243068714465,
"formula_full": "Rb3 Eu1 F6",
"formula_reduced": "Rb3EuF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-105074",
"created_at": "2022-09-04T14:38:42.684900Z",
"updated_at": "2022-09-04T14:38:42.684910Z",
"structure_string": "Rb3 Eu1 Cl6\n1.0\n6.988861 -0.000000 4.035021\n2.329620 6.589161 4.035021\n-0.000000 -0.000000 8.070041\nRb Eu 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 Eu\n0.765142 0.234858 0.234858 Cl\n0.234858 0.234858 0.765142 Cl\n0.234858 0.765142 0.765142 Cl\n0.234858 0.765142 0.234858 Cl\n0.765142 0.234858 0.765142 Cl\n0.765142 0.765142 0.234858 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Eu",
"Cl"
],
"chemical_system": "Cl-Eu-Rb",
"density": 2.7751608130355963,
"density_atomic": 0.026908391428154415,
"volume": 371.6312818884052,
"volume_molar": 22.38015890351215,
"formula_full": "Rb3 Eu1 Cl6",
"formula_reduced": "Rb3EuCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1723",
"created_at": "2022-09-04T14:36:08.220284Z",
"updated_at": "2022-09-04T14:36:08.220297Z",
"structure_string": "Rb1 Er1 Se2\n1.0\n4.041544 0.002107 7.213391\n1.884687 3.575197 7.213391\n0.003490 0.002107 8.268438\nRb Er Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500001 0.499999 Er\n0.232025 0.232026 0.232025 Se\n0.767973 0.767977 0.767973 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Er",
"Se"
],
"chemical_system": "Er-Rb-Se",
"density": 5.71495275359743,
"density_atomic": 0.0335239431363467,
"volume": 119.31770626538245,
"volume_molar": 17.963700557261678,
"formula_full": "Rb1 Er1 Se2",
"formula_reduced": "RbErSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3431116833333332,
"spacegroup": 166
},
{
"id": "jvasp-1669",
"created_at": "2022-09-04T14:36:55.721197Z",
"updated_at": "2022-09-04T14:36:55.721220Z",
"structure_string": "Rb1 Er1 S2\n1.0\n3.892955 0.005397 6.943565\n1.817841 3.442467 6.943565\n0.008939 0.005397 7.960409\nRb Er S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500001 0.499999 Er\n0.769193 0.769197 0.769194 S\n0.230805 0.230806 0.230805 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Er",
"S"
],
"chemical_system": "Er-Rb-S",
"density": 4.949179188322662,
"density_atomic": 0.037625392579665615,
"volume": 106.3111831067451,
"volume_molar": 16.005522725773826,
"formula_full": "Rb1 Er1 S2",
"formula_reduced": "RbErS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5449925,
"spacegroup": 166
},
{
"id": "jvasp-1546",
"created_at": "2022-09-04T14:36:51.739649Z",
"updated_at": "2022-09-04T14:36:51.739684Z",
"structure_string": "Rb1 Er1 O2\n1.0\n3.344181 0.004403 5.916171\n1.559764 2.958158 5.916171\n0.007289 0.004403 6.795923\nRb Er O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Er\n0.774915 0.774914 0.774916 O\n0.225085 0.225084 0.225085 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Er",
"O"
],
"chemical_system": "Er-O-Rb",
"density": 7.055746268648985,
"density_atomic": 0.059693539620368295,
"volume": 67.00892635013291,
"volume_molar": 10.088429666424338,
"formula_full": "Rb1 Er1 O2",
"formula_reduced": "RbErO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.56006175,
"spacegroup": 166
},
{
"id": "jvasp-38322",
"created_at": "2022-09-04T14:37:50.510493Z",
"updated_at": "2022-09-04T14:37:50.510513Z",
"structure_string": "Rb1 Er1 O3\n1.0\n0.000000 4.447429 0.000027\n4.447112 0.000000 0.000000\n0.000000 -0.000199 -4.447706\nRb Er O\n1 1 3\ndirect\n0.999971 0.000000 0.999991 Rb\n0.500009 0.500000 0.500018 Er\n0.500002 0.500000 0.000023 O\n0.000013 0.500000 0.499996 O\n0.500003 0.000000 0.499973 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Er",
"O"
],
"chemical_system": "Er-O-Rb",
"density": 5.676693789482749,
"density_atomic": 0.05683905405851995,
"volume": 87.9676849451459,
"volume_molar": 10.595075621420031,
"formula_full": "Rb1 Er1 O3",
"formula_reduced": "RbErO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2031900999999996,
"spacegroup": 221
},
{
"id": "jvasp-50622",
"created_at": "2022-09-04T14:37:04.028543Z",
"updated_at": "2022-09-04T14:37:04.028560Z",
"structure_string": "Rb6 Er2 O6\n1.0\n7.181695 0.056529 0.130766\n3.019982 6.516108 -0.130766\n-0.769696 1.194678 7.008053\nRb Er O\n6 2 6\ndirect\n0.200648 0.200649 0.500000 Rb\n0.259803 0.259803 0.000000 Rb\n0.361256 0.638744 0.639532 Rb\n0.638744 0.361257 0.360467 Rb\n0.740197 0.740198 0.000000 Rb\n0.799351 0.799352 0.500000 Rb\n0.179257 0.820743 0.146661 Er\n0.820742 0.179258 0.853338 Er\n0.167806 0.550850 0.268063 O\n0.098427 0.901572 0.839298 O\n0.550849 0.167807 0.731937 O\n0.449150 0.832194 0.268063 O\n0.901572 0.098429 0.160702 O\n0.832193 0.449151 0.731937 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Rb",
"Er",
"O"
],
"chemical_system": "Er-O-Rb",
"density": 4.760977276934335,
"density_atomic": 0.04255155662511936,
"volume": 329.01264043852655,
"volume_molar": 14.152574518143394,
"formula_full": "Rb6 Er2 O6",
"formula_reduced": "Rb3ErO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.6370900714285715,
"spacegroup": 12
},
{
"id": "jvasp-26761",
"created_at": "2022-09-04T14:37:39.070198Z",
"updated_at": "2022-09-04T14:37:39.070225Z",
"structure_string": "Rb4 Er12 F40\n1.0\n4.070986 -7.051155 -0.000000\n4.070986 7.051155 0.000000\n0.000000 0.000000 13.289937\nRb Er F\n4 12 40\ndirect\n0.666668 0.333333 0.258797 Rb\n0.000000 0.000000 0.497509 Rb\n0.333333 0.666668 0.758797 Rb\n0.000000 0.000000 0.997509 Rb\n0.825726 0.651449 0.752494 Er\n0.651449 0.825726 0.252493 Er\n0.505981 0.494020 0.513081 Er\n0.988040 0.494020 0.513081 Er\n0.348552 0.174275 0.752494 Er\n0.174275 0.348552 0.252493 Er\n0.011961 0.505981 0.013081 Er\n0.174275 0.825725 0.252493 Er\n0.494020 0.505981 0.013081 Er\n0.494020 0.988040 0.013081 Er\n0.505981 0.011961 0.513081 Er\n0.825725 0.174275 0.752494 Er\n0.661670 0.665095 0.382644 F\n0.889610 0.779219 0.220561 F\n0.520455 0.479546 0.687618 F\n0.220782 0.110391 0.220561 F\n0.183783 0.367566 0.076829 F\n0.334906 0.338331 0.382644 F\n0.444726 0.222363 0.050197 F\n0.479546 0.520455 0.187618 F\n0.666668 0.333333 0.802591 F\n0.334906 0.996576 0.382644 F\n0.816218 0.632435 0.576829 F\n0.666668 0.333333 0.468941 F\n0.338331 0.003425 0.882644 F\n0.996576 0.661670 0.882644 F\n0.367566 0.183783 0.576829 F\n0.183783 0.816218 0.076829 F\n0.889610 0.110391 0.220561 F\n0.040909 0.520455 0.187618 F\n0.110391 0.889610 0.720561 F\n0.520455 0.040909 0.687618 F\n0.665095 0.003425 0.882644 F\n0.777638 0.222363 0.050197 F\n0.110391 0.220782 0.720561 F\n0.338331 0.334906 0.882644 F\n0.665095 0.661670 0.882644 F\n0.959092 0.479546 0.687618 F\n0.222363 0.777638 0.550197 F\n0.333333 0.666668 0.302591 F\n0.003425 0.665095 0.382644 F\n0.333333 0.666668 0.968941 F\n0.661670 0.996576 0.382644 F\n0.003425 0.338331 0.382644 F\n0.632435 0.816218 0.076829 F\n0.777638 0.555275 0.050197 F\n0.996576 0.334906 0.882644 F\n0.816218 0.183783 0.576829 F\n0.222363 0.444726 0.550197 F\n0.779219 0.889610 0.720561 F\n0.555275 0.777638 0.550197 F\n0.479546 0.959092 0.187618 F\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Rb",
"Er",
"F"
],
"chemical_system": "Er-F-Rb",
"density": 6.766205803198143,
"density_atomic": 0.07339648110338905,
"volume": 762.979357567787,
"volume_molar": 8.204944800442115,
"formula_full": "Rb4 Er12 F40",
"formula_reduced": "RbEr3F10",
"formula_anonymous": "AB3C10",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-105686",
"created_at": "2022-09-04T14:35:53.674833Z",
"updated_at": "2022-09-04T14:35:53.674850Z",
"structure_string": "Rb3 Er1 Cl6\n1.0\n6.885521 0.000000 3.975357\n2.295173 6.491732 3.975357\n-0.000000 0.000000 7.950715\nRb Er 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 Er\n0.769535 0.230464 0.230465 Cl\n0.230464 0.230464 0.769535 Cl\n0.230464 0.769535 0.769536 Cl\n0.230464 0.769535 0.230465 Cl\n0.769535 0.230464 0.769536 Cl\n0.769535 0.769535 0.230465 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Er",
"Cl"
],
"chemical_system": "Cl-Er-Rb",
"density": 2.9734614819253053,
"density_atomic": 0.028138207265309436,
"volume": 355.3886680026212,
"volume_molar": 21.40200583220693,
"formula_full": "Rb3 Er1 Cl6",
"formula_reduced": "Rb3ErCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-1531",
"created_at": "2022-09-04T14:37:01.641821Z",
"updated_at": "2022-09-04T14:37:01.641850Z",
"structure_string": "Rb1 Dy1 S2\n1.0\n3.921249 0.001492 6.943407\n1.826303 3.469987 6.943407\n0.002470 0.001492 7.974150\nRb Dy S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Dy\n0.768653 0.768654 0.768655 S\n0.231346 0.231346 0.231346 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Dy",
"S"
],
"chemical_system": "Dy-Rb-S",
"density": 4.7809617527813755,
"density_atomic": 0.03690077232633557,
"volume": 108.39881519621353,
"volume_molar": 16.319823083220623,
"formula_full": "Rb1 Dy1 S2",
"formula_reduced": "RbDyS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5561541249999999,
"spacegroup": 166
}
]
}