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=-formula_reduced&page=986",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=984",
"results": [
{
"id": "jvasp-15416",
"created_at": "2022-09-04T14:36:49.721518Z",
"updated_at": "2022-09-04T14:36:49.721549Z",
"structure_string": "Sr2 Ru1 O4\n1.0\n3.718801 -0.000000 -1.084098\n-0.316034 3.705348 -1.084098\n0.019294 0.021009 6.986567\nSr Ru O\n2 1 4\ndirect\n0.352672 0.352673 0.705345 Sr\n0.647328 0.647328 0.294655 Sr\n0.000000 0.000000 0.000000 Ru\n0.837346 0.837346 0.674691 O\n0.162654 0.162654 0.325309 O\n0.000001 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr",
"density": 5.859512120438617,
"density_atomic": 0.0725836412424561,
"volume": 96.44046344571528,
"volume_molar": 8.29682922613903,
"formula_full": "Sr2 Ru1 O4",
"formula_reduced": "Sr2RuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7835353028571426,
"spacegroup": 139
},
{
"id": "jvasp-107581",
"created_at": "2022-09-04T14:36:59.088938Z",
"updated_at": "2022-09-04T14:36:59.088954Z",
"structure_string": "Sr2 Ru1 N2\n1.0\n3.732748 -0.000000 -1.101736\n-0.326747 3.717408 -1.107039\n0.004169 0.013815 6.888381\nSr Ru N\n2 1 2\ndirect\n0.142674 0.142675 0.785349 Sr\n0.857326 0.857327 0.214650 Sr\n0.500000 0.500001 0.500000 Ru\n0.644943 0.644944 0.789885 N\n0.355057 0.355057 0.210115 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"N"
],
"chemical_system": "N-Ru-Sr",
"density": 5.2824935349011515,
"density_atomic": 0.05226663418251477,
"volume": 95.66332476164487,
"volume_molar": 11.521960145684377,
"formula_full": "Sr2 Ru1 N2",
"formula_reduced": "Sr2RuN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.7775839239999995,
"spacegroup": 139
},
{
"id": "jvasp-94836",
"created_at": "2022-09-04T14:35:52.887416Z",
"updated_at": "2022-09-04T14:35:52.887450Z",
"structure_string": "Sr2 Rh1 O4\n1.0\n3.911005 -0.000000 -0.000000\n-0.000000 3.911005 -0.000000\n-1.955502 -1.955502 6.344375\nSr Rh O\n2 1 4\ndirect\n0.645202 0.645202 0.290407 Sr\n0.354796 0.354796 0.709592 Sr\n0.000000 0.000000 0.000000 Rh\n0.837535 0.837535 0.675070 O\n0.162464 0.162464 0.324930 O\n0.000000 0.499999 0.000000 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 5.854520027519211,
"density_atomic": 0.0721327438434404,
"volume": 97.04330692303985,
"volume_molar": 8.348692201520405,
"formula_full": "Sr2 Rh1 O4",
"formula_reduced": "Sr2RhO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5419756599999996,
"spacegroup": 139
},
{
"id": "jvasp-96784",
"created_at": "2022-09-04T14:36:01.395253Z",
"updated_at": "2022-09-04T14:36:01.395273Z",
"structure_string": "Sr8 Rh4 F28\n1.0\n5.526801 0.011828 0.000000\n-0.129647 8.670283 0.000000\n0.000000 0.000000 11.735853\nSr Rh F\n8 4 28\ndirect\n0.773984 0.845581 0.559642 Sr\n0.226015 0.654418 0.059642 Sr\n0.226015 0.154419 0.440357 Sr\n0.773984 0.345581 0.940357 Sr\n0.234983 0.554792 0.707742 Sr\n0.765016 0.945208 0.207742 Sr\n0.765017 0.445208 0.292258 Sr\n0.234983 0.054792 0.792258 Sr\n0.687963 0.320835 0.632556 Rh\n0.312037 0.179165 0.132557 Rh\n0.687963 0.820835 0.867443 Rh\n0.312036 0.679165 0.367443 Rh\n0.761982 0.043100 0.835359 F\n0.418872 0.396977 0.101345 F\n0.238017 0.956900 0.164641 F\n0.761982 0.543099 0.664641 F\n0.238018 0.456900 0.335359 F\n0.010723 0.212617 0.226739 F\n0.514411 0.687010 0.223694 F\n0.514411 0.187010 0.276306 F\n0.485588 0.312990 0.776306 F\n0.989277 0.287383 0.726739 F\n0.581127 0.103023 0.601345 F\n0.485588 0.812990 0.723693 F\n0.581127 0.603023 0.898655 F\n0.866754 0.824498 0.015697 F\n0.617179 0.126045 0.053966 F\n0.382820 0.373955 0.553966 F\n0.382820 0.873955 0.946034 F\n0.617179 0.626045 0.446034 F\n0.010722 0.712617 0.273261 F\n0.133245 0.675501 0.515697 F\n0.133245 0.175501 0.984303 F\n0.866755 0.324499 0.484303 F\n0.894101 0.489114 0.105448 F\n0.105898 0.010886 0.605448 F\n0.105898 0.510885 0.894551 F\n0.894101 0.989114 0.394552 F\n0.418872 0.896977 0.398655 F\n0.989277 0.787383 0.773261 F\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"F"
],
"chemical_system": "F-Rh-Sr",
"density": 4.85575944417291,
"density_atomic": 0.07112533614054221,
"volume": 562.3875002989204,
"volume_molar": 8.466941721161602,
"formula_full": "Sr8 Rh4 F28",
"formula_reduced": "Sr2RhF7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-78823",
"created_at": "2022-09-04T14:36:37.426599Z",
"updated_at": "2022-09-04T14:36:37.426620Z",
"structure_string": "Sr2 Rh1\n1.0\n-3.640488 -3.640488 0.000000\n-3.640488 -0.000000 -3.640488\n0.000000 -3.640488 -3.640488\nSr Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Rh"
],
"chemical_system": "Rh-Sr",
"density": 4.786436794124648,
"density_atomic": 0.031089407655011062,
"volume": 96.49588803009739,
"volume_molar": 19.370394015948186,
"formula_full": "Sr2 Rh1",
"formula_reduced": "Sr2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4439918733333335,
"spacegroup": 225
},
{
"id": "jvasp-101760",
"created_at": "2022-09-04T14:36:37.081956Z",
"updated_at": "2022-09-04T14:36:37.081976Z",
"structure_string": "Sr2 Pt1 N2\n1.0\n3.698316 0.000424 -1.069364\n-0.308934 3.685391 -1.069364\n0.010777 0.011720 6.968333\nSr Pt N\n2 1 2\ndirect\n0.149250 0.649248 0.798498 Sr\n0.850753 0.350750 0.201503 Sr\n0.500001 -0.000001 0.500000 Pt\n0.650042 0.150040 0.800080 N\n0.349961 0.849959 0.199921 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"N"
],
"chemical_system": "N-Pt-Sr",
"density": 6.957542941730058,
"density_atomic": 0.05259273037545858,
"volume": 95.0701734689393,
"volume_molar": 11.4505193341514,
"formula_full": "Sr2 Pt1 N2",
"formula_reduced": "Sr2PtN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3550521040000003,
"spacegroup": 139
},
{
"id": "jvasp-104928",
"created_at": "2022-09-04T14:36:58.547538Z",
"updated_at": "2022-09-04T14:36:58.547565Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n6.069722 -0.054946 0.000000\n-4.570356 3.994545 0.000000\n-0.000000 -0.000000 4.629682\nSr Pt Au\n2 1 1\ndirect\n0.139333 0.860664 0.500000 Sr\n0.861792 0.138205 -0.000000 Sr\n0.420076 0.579922 0.500000 Pt\n0.578793 0.421205 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 8.479866041776578,
"density_atomic": 0.03600761213935868,
"volume": 111.08762182060215,
"volume_molar": 16.72463238243284,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2413853975,
"spacegroup": 38
},
{
"id": "jvasp-42020",
"created_at": "2022-09-04T14:37:32.399586Z",
"updated_at": "2022-09-04T14:37:32.399610Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n0.000000 3.735308 3.735308\n3.735308 -0.000000 3.735308\n3.735308 3.735308 0.000000\nSr Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Pt\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 9.037439677089216,
"density_atomic": 0.038375207936339396,
"volume": 104.23396289176067,
"volume_molar": 15.692789912669983,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2555703975,
"spacegroup": 225
},
{
"id": "jvasp-108908",
"created_at": "2022-09-04T14:37:27.007396Z",
"updated_at": "2022-09-04T14:37:27.007417Z",
"structure_string": "Sr2 Pr1 Ta1 O6\n1.0\n5.267019 -0.000000 3.040915\n1.755673 4.965793 3.040915\n-0.000000 -0.000000 6.081830\nSr Pr Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.749999 Sr\n0.500000 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 Ta\n0.768562 0.231438 0.231438 O\n0.231438 0.768561 0.768561 O\n0.231438 0.768561 0.231438 O\n0.768562 0.231438 0.768561 O\n0.231438 0.231438 0.768561 O\n0.768561 0.768561 0.231437 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"Ta",
"O"
],
"chemical_system": "O-Pr-Sr-Ta",
"density": 6.191321247837352,
"density_atomic": 0.06286547864129642,
"volume": 159.06981408761573,
"volume_molar": 9.57940811102653,
"formula_full": "Sr2 Pr1 Ta1 O6",
"formula_reduced": "Sr2PrTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.282351267,
"spacegroup": 225
},
{
"id": "jvasp-59620",
"created_at": "2022-09-04T14:37:19.190952Z",
"updated_at": "2022-09-04T14:37:19.190974Z",
"structure_string": "Sr4 Pr2 O8\n1.0\n3.721012 0.000000 0.000000\n0.000000 6.260964 -0.000000\n0.000000 0.000000 10.310360\nSr Pr O\n4 2 8\ndirect\n0.500000 0.064913 0.322062 Sr\n0.500000 0.935086 0.677938 Sr\n0.500000 0.435086 0.822062 Sr\n0.500000 0.564913 0.177938 Sr\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Pr\n0.000000 0.152747 0.792594 O\n0.000000 0.847252 0.207406 O\n0.000000 0.652747 0.707406 O\n0.000000 0.347253 0.292594 O\n0.500000 0.262982 0.544080 O\n0.500000 0.737017 0.455920 O\n0.500000 0.237017 0.044080 O\n0.500000 0.762982 0.955920 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Pr",
"O"
],
"chemical_system": "O-Pr-Sr",
"density": 5.255966090152053,
"density_atomic": 0.05828434616750987,
"volume": 240.2017165940893,
"volume_molar": 10.332346772308812,
"formula_full": "Sr4 Pr2 O8",
"formula_reduced": "Sr2PrO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2448580671428569,
"spacegroup": 55
},
{
"id": "jvasp-101049",
"created_at": "2022-09-04T14:36:36.084714Z",
"updated_at": "2022-09-04T14:36:36.084732Z",
"structure_string": "Sr2 Pr1 Nb1 O6\n1.0\n5.281752 -0.000000 3.049421\n1.760584 4.979684 3.049421\n-0.000000 -0.000000 6.098842\nSr Pr Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.749999 0.750000 Sr\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Nb\n0.767624 0.232376 0.232375 O\n0.232376 0.767623 0.767624 O\n0.232375 0.767623 0.232376 O\n0.767624 0.232375 0.767625 O\n0.232376 0.232376 0.767624 O\n0.767623 0.767623 0.232376 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Pr-Sr",
"density": 5.228253905660893,
"density_atomic": 0.06234086556423742,
"volume": 160.40842406488207,
"volume_molar": 9.660021088084912,
"formula_full": "Sr2 Pr1 Nb1 O6",
"formula_reduced": "Sr2PrNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.149293287,
"spacegroup": 225
},
{
"id": "jvasp-117195",
"created_at": "2022-09-04T14:38:49.354834Z",
"updated_at": "2022-09-04T14:38:49.354856Z",
"structure_string": "Sr4 Pr2 Fe6 O18\n1.0\n5.414683 -0.001073 0.034149\n2.712013 4.686553 0.034149\n-0.042284 -0.024379 13.272983\nSr Pr Fe O\n4 2 6 18\ndirect\n0.833082 0.833083 0.082001 Sr\n0.166273 0.166273 0.418163 Sr\n0.166918 0.166917 0.917999 Sr\n0.833727 0.833727 0.581837 Sr\n0.502095 0.502095 0.750060 Pr\n0.497905 0.497905 0.249940 Pr\n0.165937 0.165937 0.665874 Fe\n0.834063 0.834063 0.334126 Fe\n0.499999 0.500000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.167346 0.167346 0.165898 Fe\n0.832654 0.832654 0.834102 Fe\n0.670922 0.179967 0.909159 O\n0.327917 0.327917 0.077712 O\n0.343856 0.343856 0.595071 O\n0.009016 0.009015 0.257788 O\n0.672083 0.672083 0.922288 O\n0.342901 0.836136 0.582082 O\n0.012532 0.509124 0.246058 O\n0.490876 0.987468 0.753941 O\n0.987468 0.490876 0.753941 O\n0.820032 0.329078 0.090840 O\n0.836136 0.342901 0.582082 O\n0.509124 0.012532 0.246058 O\n0.179968 0.670921 0.909159 O\n0.656144 0.656144 0.404929 O\n0.657099 0.163864 0.417917 O\n0.329078 0.820033 0.090840 O\n0.163864 0.657099 0.417917 O\n0.990984 0.990985 0.742212 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"Fe",
"O"
],
"chemical_system": "Fe-O-Pr-Sr",
"density": 6.18812314001776,
"density_atomic": 0.08905631501447213,
"volume": 336.8654990398473,
"volume_molar": 6.762171508018684,
"formula_full": "Sr4 Pr2 Fe6 O18",
"formula_reduced": "Sr2Pr(FeO3)3",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.536358031333333,
"spacegroup": 12
}
]
}