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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3884",
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"results": [
{
"id": "jvasp-38195",
"created_at": "2022-09-04T14:37:50.378986Z",
"updated_at": "2022-09-04T14:37:50.379014Z",
"structure_string": "Rb4 Mg2\n1.0\n0.000000 0.000000 5.637623\n6.573768 3.795364 0.000000\n-1.145374 9.574577 0.000000\nRb Mg\n4 2\ndirect\n0.500000 0.366678 0.051527 Rb\n0.000000 0.915128 0.051528 Rb\n0.000000 0.633323 0.615138 Rb\n0.500000 0.084871 0.615139 Rb\n0.000000 0.390950 0.333334 Mg\n0.500000 0.609051 0.333334 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7092852672329868,
"density_atomic": 0.015816725335552895,
"volume": 379.34527360813286,
"volume_molar": 38.07451057181483,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1436651666666666,
"spacegroup": 63
},
{
"id": "jvasp-38271",
"created_at": "2022-09-04T14:37:53.719185Z",
"updated_at": "2022-09-04T14:37:53.719242Z",
"structure_string": "Rb2 Mg6\n1.0\n4.160673 -7.206497 0.000000\n4.160673 7.206497 -0.000000\n0.000000 -0.000000 5.128538\nRb Mg\n2 6\ndirect\n0.666667 0.333333 0.750000 Rb\n0.333333 0.666667 0.250000 Rb\n0.744549 0.872275 0.750000 Mg\n0.127725 0.255451 0.750000 Mg\n0.127724 0.872275 0.750000 Mg\n0.872275 0.127724 0.250000 Mg\n0.872275 0.744549 0.250000 Mg\n0.255451 0.127725 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Mg-Rb",
"density": 1.710313569358108,
"density_atomic": 0.02601229189526116,
"volume": 307.54691021506704,
"volume_molar": 23.151134795227694,
"formula_full": "Rb2 Mg6",
"formula_reduced": "RbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.135471,
"spacegroup": 194
},
{
"id": "jvasp-38242",
"created_at": "2022-09-04T14:38:15.529521Z",
"updated_at": "2022-09-04T14:38:15.529537Z",
"structure_string": "Rb3 Mg3\n1.0\n0.000000 0.000000 5.327265\n5.794760 5.050076 0.000000\n0.000000 10.100157 0.000000\nRb Mg\n3 3\ndirect\n0.500000 0.333335 0.105450 Rb\n0.000000 0.713158 0.570081 Rb\n0.000000 0.953508 0.949905 Rb\n0.500000 0.600080 0.342769 Mg\n0.000000 0.333335 0.422282 Mg\n0.500000 0.066587 0.609515 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7538692548136228,
"density_atomic": 0.019243469294349717,
"volume": 311.7940901520146,
"volume_molar": 31.294464983859356,
"formula_full": "Rb3 Mg3",
"formula_reduced": "RbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3969005,
"spacegroup": 38
},
{
"id": "jvasp-79169",
"created_at": "2022-09-04T14:38:03.568900Z",
"updated_at": "2022-09-04T14:38:03.568927Z",
"structure_string": "Rb1 Mg3\n1.0\n8.585410 1.061515 0.000000\n-1.686702 2.921455 0.000000\n0.000000 0.000000 5.124227\nRb Mg\n1 3\ndirect\n0.134075 0.634074 0.250000 Rb\n0.658995 0.658993 0.250000 Mg\n0.436527 0.436525 0.750000 Mg\n0.770403 0.270402 0.750000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.9099549831353524,
"density_atomic": 0.029048653661077777,
"volume": 137.70001345568696,
"volume_molar": 20.731221592101022,
"formula_full": "Rb1 Mg3",
"formula_reduced": "RbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1340759999999999,
"spacegroup": 25
},
{
"id": "jvasp-106593",
"created_at": "2022-09-04T14:37:02.099191Z",
"updated_at": "2022-09-04T14:37:02.099206Z",
"structure_string": "Rb3 Mg3\n1.0\n15.200379 0.033735 0.000000\n-14.646181 4.067192 0.000000\n-0.000000 -0.000000 4.908273\nRb Mg\n3 3\ndirect\n0.965072 0.034931 -0.000000 Rb\n0.719867 0.280135 -0.000000 Rb\n0.094659 0.905340 0.500000 Rb\n0.335387 0.664613 -0.000000 Mg\n0.397046 0.602954 0.500000 Mg\n0.821306 0.178696 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.7878463943306138,
"density_atomic": 0.019616266775809948,
"volume": 305.8685971481066,
"volume_molar": 30.699729101493876,
"formula_full": "Rb3 Mg3",
"formula_reduced": "RbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3956404999999999,
"spacegroup": 38
},
{
"id": "jvasp-106592",
"created_at": "2022-09-04T14:36:58.745833Z",
"updated_at": "2022-09-04T14:36:58.745849Z",
"structure_string": "Rb4 Mg2\n1.0\n7.621397 0.053860 -1.612890\n-4.998479 5.753591 -1.612890\n-0.024326 -0.053860 7.790155\nRb Mg\n4 2\ndirect\n0.664665 0.835335 0.500000 Rb\n0.335335 0.164665 0.500000 Rb\n0.164664 0.664665 0.829329 Rb\n0.835335 0.335335 0.170671 Rb\n0.750000 0.750000 0.000000 Mg\n0.250000 0.250000 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.8938362432571803,
"density_atomic": 0.017524452041059565,
"volume": 342.37875089857744,
"volume_molar": 34.364217185736834,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1249184999999999,
"spacegroup": 140
},
{
"id": "jvasp-106591",
"created_at": "2022-09-04T14:37:01.582703Z",
"updated_at": "2022-09-04T14:37:01.582717Z",
"structure_string": "Rb4 Mg2\n1.0\n7.223345 -0.155194 2.692069\n5.747059 4.378598 2.692069\n-0.086018 -0.028009 10.656426\nRb Mg\n4 2\ndirect\n0.171063 0.171063 0.867774 Rb\n0.828936 0.828938 0.132226 Rb\n0.516912 0.516913 0.305226 Rb\n0.483088 0.483088 0.694774 Rb\n0.201010 0.201010 0.454602 Mg\n0.798990 0.798991 0.545398 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.864807043903526,
"density_atomic": 0.017255832822436666,
"volume": 347.7085146651734,
"volume_molar": 34.89916031273665,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1259351666666666,
"spacegroup": 12
},
{
"id": "jvasp-109301",
"created_at": "2022-09-04T14:38:26.759398Z",
"updated_at": "2022-09-04T14:38:26.759423Z",
"structure_string": "Rb6 Mg2\n1.0\n8.925743 -0.000000 0.000000\n-4.462871 7.729920 0.000000\n-0.000000 -0.000000 7.009708\nRb Mg\n6 2\ndirect\n0.175518 0.351036 0.250000 Rb\n0.175518 0.824482 0.250000 Rb\n0.648963 0.824482 0.250000 Rb\n0.351036 0.175518 0.750000 Rb\n0.824482 0.175518 0.750000 Rb\n0.824482 0.648964 0.750000 Rb\n0.666667 0.333333 0.250000 Mg\n0.333333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.9275923653566154,
"density_atomic": 0.01654133977620968,
"volume": 483.6367614856611,
"volume_molar": 36.40660817971497,
"formula_full": "Rb6 Mg2",
"formula_reduced": "Rb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102977",
"created_at": "2022-09-04T14:36:38.349774Z",
"updated_at": "2022-09-04T14:36:38.349805Z",
"structure_string": "Rb3 Mg1\n1.0\n6.059902 -0.000000 3.498686\n2.019967 5.713331 3.498686\n-0.000000 0.000000 6.997372\nRb Mg\n3 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.750000 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.9240420398692406,
"density_atomic": 0.01651087319973933,
"volume": 242.26459446512806,
"volume_molar": 36.47378722583295,
"formula_full": "Rb3 Mg1",
"formula_reduced": "Rb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0091499999999999,
"spacegroup": 225
},
{
"id": "jvasp-99841",
"created_at": "2022-09-04T14:36:35.982264Z",
"updated_at": "2022-09-04T14:36:35.982291Z",
"structure_string": "Rb4 Mg2\n1.0\n9.357334 -0.067023 2.497730\n8.329384 4.264452 2.497730\n0.004679 0.001111 8.911990\nRb Mg\n4 2\ndirect\n0.880052 0.880053 0.565238 Rb\n0.119947 0.119947 0.434762 Rb\n0.841122 0.841123 0.098696 Rb\n0.158877 0.158877 0.901304 Rb\n0.497091 0.497092 0.822007 Mg\n0.502908 0.502909 0.177993 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.798414763268165,
"density_atomic": 0.016641477520053242,
"volume": 360.54490911458464,
"volume_molar": 36.18753654982393,
"formula_full": "Rb4 Mg2",
"formula_reduced": "Rb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1397651666666666,
"spacegroup": 12
},
{
"id": "jvasp-38230",
"created_at": "2022-09-04T14:37:53.426603Z",
"updated_at": "2022-09-04T14:37:53.426613Z",
"structure_string": "Rb3 Mg1\n1.0\n-3.229838 3.229838 5.835234\n3.229838 -3.229838 5.835234\n3.229838 3.229838 -5.835234\nRb Mg\n3 1\ndirect\n0.499999 0.499999 0.000000 Rb\n0.750001 0.250001 0.500001 Rb\n0.250001 0.750001 0.500001 Rb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.91436505835476,
"density_atomic": 0.01642783165936183,
"volume": 243.4892250506168,
"volume_molar": 36.658159669953314,
"formula_full": "Rb3 Mg1",
"formula_reduced": "Rb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0094924999999999,
"spacegroup": 139
},
{
"id": "jvasp-38243",
"created_at": "2022-09-04T14:37:46.246420Z",
"updated_at": "2022-09-04T14:37:46.246444Z",
"structure_string": "Rb3 Mg1\n1.0\n5.171905 0.000000 0.000000\n2.585953 -3.508808 7.038624\n0.000000 -7.017620 0.000000\nRb Mg\n3 1\ndirect\n0.467910 0.064177 0.384565 Rb\n0.250001 0.500000 0.666481 Rb\n0.032089 0.935821 0.948745 Rb\n0.750000 0.500000 0.166878 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Mg"
],
"chemical_system": "Mg-Rb",
"density": 1.824636480332525,
"density_atomic": 0.015657839557620266,
"volume": 255.46308513892666,
"volume_molar": 38.46086644226202,
"formula_full": "Rb3 Mg1",
"formula_reduced": "Rb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0094074999999999,
"spacegroup": 71
}
]
}