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=1587",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1585",
"results": [
{
"id": "jvasp-103056",
"created_at": "2022-09-04T14:36:55.277906Z",
"updated_at": "2022-09-04T14:36:55.277931Z",
"structure_string": "Pr1 Y1 Al4\n1.0\n4.901320 0.000000 2.829779\n1.633774 4.621009 2.829779\n0.000000 0.000000 5.659557\nPr Y Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Y\n0.625155 0.625155 0.124535 Al\n0.625155 0.124535 0.625156 Al\n0.124534 0.625155 0.625156 Al\n0.625155 0.625155 0.625156 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Al"
],
"chemical_system": "Al-Pr-Y",
"density": 4.375209381479724,
"density_atomic": 0.046807876568103916,
"volume": 128.1835545620233,
"volume_molar": 12.865656811494073,
"formula_full": "Pr1 Y1 Al4",
"formula_reduced": "PrYAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0116410833333336,
"spacegroup": 216
},
{
"id": "jvasp-113778",
"created_at": "2022-09-04T14:38:49.188396Z",
"updated_at": "2022-09-04T14:38:49.188423Z",
"structure_string": "Pr1 Y1 Al6\n1.0\n6.467536 0.000000 -0.000000\n-3.233768 5.601051 0.000000\n-0.000000 -0.000000 4.615720\nPr Y Al\n1 1 6\ndirect\n0.666667 0.333333 0.000000 Pr\n0.333333 0.666667 0.500000 Y\n0.283177 0.141588 0.500000 Al\n0.858413 0.141588 0.500000 Al\n0.858412 0.716823 0.500000 Al\n0.710035 0.855018 0.000000 Al\n0.144982 0.855018 0.000000 Al\n0.144982 0.289965 0.000000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"Y",
"Al"
],
"chemical_system": "Al-Pr-Y",
"density": 3.890073974668651,
"density_atomic": 0.04784561589279049,
"volume": 167.20445229351645,
"volume_molar": 12.586609342628261,
"formula_full": "Pr1 Y1 Al6",
"formula_reduced": "PrYAl6",
"formula_anonymous": "ABC6",
"energy_above_hull": 2.0865652625000006,
"spacegroup": 187
},
{
"id": "jvasp-116596",
"created_at": "2022-09-04T14:38:41.363408Z",
"updated_at": "2022-09-04T14:38:41.363434Z",
"structure_string": "Pr4 V4 Sb12\n1.0\n6.061363 0.000000 0.000000\n0.000000 6.333960 0.000000\n-0.000000 0.000000 13.281911\nPr V Sb\n4 4 12\ndirect\n0.250000 0.503322 0.309671 Pr\n0.750000 0.496678 0.690329 Pr\n0.250000 0.003322 0.690329 Pr\n0.750000 0.996678 0.309671 Pr\n-0.000000 0.750000 0.907263 V\n-0.000000 0.250000 0.092736 V\n0.500000 0.250000 0.092736 V\n0.500000 0.750000 0.907263 V\n0.750000 -0.002389 0.781188 Sb\n0.250000 0.002389 0.218812 Sb\n0.750000 0.897822 0.065100 Sb\n0.250000 0.102178 0.934900 Sb\n0.750000 0.397822 0.934900 Sb\n-0.000000 0.250000 0.498570 Sb\n0.500000 0.750000 0.501430 Sb\n0.500000 0.250000 0.498570 Sb\n0.250000 0.502389 0.781188 Sb\n-0.000000 0.750000 0.501430 Sb\n0.250000 0.602178 0.065100 Sb\n0.750000 0.497611 0.218812 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pr",
"V",
"Sb"
],
"chemical_system": "Pr-Sb-V",
"density": 7.257027939756341,
"density_atomic": 0.039221465765674125,
"volume": 509.92484879296927,
"volume_molar": 15.354196082264885,
"formula_full": "Pr4 V4 Sb12",
"formula_reduced": "PrVSb3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.20819847,
"spacegroup": 57
},
{
"id": "jvasp-92596",
"created_at": "2022-09-04T14:35:53.887136Z",
"updated_at": "2022-09-04T14:35:53.887150Z",
"structure_string": "Pr1 V1 O3\n1.0\n3.892936 -0.000000 0.000000\n-0.000000 3.892936 0.000000\n0.000000 0.000000 3.892936\nPr V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500001 0.500001 V\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"V",
"O"
],
"chemical_system": "O-Pr-V",
"density": 6.75075318548507,
"density_atomic": 0.08474970837296857,
"volume": 58.99725315862893,
"volume_molar": 7.1057952594923615,
"formula_full": "Pr1 V1 O3",
"formula_reduced": "PrVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2259669100000004,
"spacegroup": 221
},
{
"id": "jvasp-11798",
"created_at": "2022-09-04T14:36:44.080320Z",
"updated_at": "2022-09-04T14:36:44.080349Z",
"structure_string": "Pr2 V2 O8\n1.0\n5.945405 -0.002774 -1.720338\n-3.359801 4.905056 -1.720338\n0.001463 0.002774 6.189297\nPr V O\n2 2 8\ndirect\n0.874999 0.125000 0.750000 Pr\n0.125000 0.875001 0.250000 Pr\n0.625000 0.375001 0.250000 V\n0.374999 0.625000 0.750000 V\n0.793701 0.364057 0.070355 O\n0.793701 0.723348 0.429645 O\n0.635943 0.206299 0.429645 O\n0.206299 0.276653 0.570355 O\n0.206298 0.635944 0.929645 O\n0.276653 0.206299 0.070355 O\n0.723346 0.793701 0.929645 O\n0.364056 0.793701 0.570355 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pr",
"V",
"O"
],
"chemical_system": "O-Pr-V",
"density": 4.707545090303577,
"density_atomic": 0.06648393816451144,
"volume": 180.49472295558897,
"volume_molar": 9.058038567298,
"formula_full": "Pr2 V2 O8",
"formula_reduced": "PrVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3718080083333337,
"spacegroup": 141
},
{
"id": "jvasp-112960",
"created_at": "2022-09-04T14:38:44.513027Z",
"updated_at": "2022-09-04T14:38:44.513053Z",
"structure_string": "Pr4 V4 O16\n1.0\n7.258733 0.000000 0.000000\n-0.000000 5.450148 3.908885\n-0.000000 0.043984 8.365353\nPr V O\n4 4 16\ndirect\n0.345714 0.824666 0.775973 Pr\n0.154286 0.824666 0.275973 Pr\n0.654285 0.175334 0.224026 Pr\n0.845714 0.175334 0.724026 Pr\n0.336448 0.316715 0.799389 V\n0.163552 0.316715 0.299389 V\n0.663552 0.683285 0.200610 V\n0.836447 0.683285 0.700610 V\n0.219088 0.617354 0.112519 O\n0.280912 0.617354 0.612519 O\n0.896188 0.651914 0.518074 O\n0.603811 0.651914 0.018074 O\n0.103811 0.348085 0.481925 O\n0.396189 0.348085 0.981925 O\n0.652269 0.884613 0.612411 O\n0.004106 0.822908 0.753372 O\n0.347730 0.115387 0.387589 O\n0.152269 0.115386 0.887589 O\n0.719087 0.382645 0.387481 O\n0.495894 0.822909 0.253372 O\n0.995894 0.177091 0.246628 O\n0.504106 0.177091 0.746628 O\n0.847730 0.884613 0.112411 O\n0.780912 0.382645 0.887481 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"V",
"O"
],
"chemical_system": "O-Pr-V",
"density": 5.154379822170015,
"density_atomic": 0.07279451663233205,
"volume": 329.69516263454767,
"volume_molar": 8.27279448865141,
"formula_full": "Pr4 V4 O16",
"formula_reduced": "PrVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3732730083333338,
"spacegroup": 14
},
{
"id": "jvasp-38906",
"created_at": "2022-09-04T14:37:42.145554Z",
"updated_at": "2022-09-04T14:37:42.145564Z",
"structure_string": "Pr2 V2 Ge6\n1.0\n6.283136 -0.000000 -0.000000\n-3.141568 5.441435 0.000000\n-0.000000 0.000000 5.666644\nPr V Ge\n2 2 6\ndirect\n0.666688 0.333376 0.249999 Pr\n0.333311 0.666624 0.749999 Pr\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.193967 0.387934 0.249999 Ge\n0.193988 0.806021 0.249999 Ge\n0.612032 0.806021 0.249999 Ge\n0.387969 0.193979 0.749999 Ge\n0.806011 0.193979 0.749999 Ge\n0.806035 0.612067 0.749999 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pr",
"V",
"Ge"
],
"chemical_system": "Ge-Pr-V",
"density": 7.02429134763437,
"density_atomic": 0.051615978471442635,
"volume": 193.73845650398084,
"volume_molar": 11.6672025569211,
"formula_full": "Pr2 V2 Ge6",
"formula_reduced": "PrVGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.69935238,
"spacegroup": 194
},
{
"id": "jvasp-13324",
"created_at": "2022-09-04T14:36:49.265027Z",
"updated_at": "2022-09-04T14:36:49.265042Z",
"structure_string": "Pr4 U2 Te8\n1.0\n8.233389 0.005101 -0.008836\n-2.739653 7.764214 0.008836\n-2.754082 -3.879556 6.719589\nPr U Te\n4 2 8\ndirect\n0.250000 0.622212 0.372212 Pr\n0.750000 0.877787 0.127788 Pr\n0.627788 0.377787 0.250000 Pr\n0.872212 0.122211 0.750000 Pr\n0.125001 0.749999 0.875001 U\n0.375000 0.250000 0.625000 U\n0.154287 0.148509 0.153121 Te\n0.345713 0.498833 0.994224 Te\n0.494224 0.998833 0.845714 Te\n0.653121 0.648509 0.654287 Te\n0.495389 0.001166 0.346879 Te\n0.005777 0.851490 0.504612 Te\n0.846879 0.501165 0.995389 Te\n0.004612 0.351490 0.505777 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"U",
"Te"
],
"chemical_system": "Pr-Te-U",
"density": 7.963541586397763,
"density_atomic": 0.03258479645188387,
"volume": 429.6482263031168,
"volume_molar": 18.481443543440744,
"formula_full": "Pr4 U2 Te8",
"formula_reduced": "Pr2UTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.9513795380952383,
"spacegroup": 122
},
{
"id": "jvasp-113067",
"created_at": "2022-09-04T14:38:46.492394Z",
"updated_at": "2022-09-04T14:38:46.492422Z",
"structure_string": "Pr4 U2 Te10\n1.0\n9.889750 0.018745 0.128928\n7.901108 5.948109 0.128928\n-0.017073 -0.005726 8.953247\nPr U Te\n4 2 10\ndirect\n0.249575 0.252360 0.267761 Pr\n0.580707 0.595717 0.259545 Pr\n0.747641 0.750424 0.732240 Pr\n0.404284 0.419293 0.740455 Pr\n0.933521 0.901745 0.262581 U\n0.098255 0.066480 0.737420 U\n0.244630 0.247761 0.636491 Te\n0.913948 0.921960 0.628933 Te\n0.592557 0.573123 0.636101 Te\n0.752239 0.755370 0.363510 Te\n0.426877 0.407444 0.363900 Te\n0.078039 0.086053 0.371068 Te\n0.420030 0.944746 0.997511 Te\n0.055254 0.579971 0.002490 Te\n0.753090 0.246910 0.000000 Te\n0.249374 0.750626 0.000000 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Pr",
"U",
"Te"
],
"chemical_system": "Pr-Te-U",
"density": 7.3192610318470095,
"density_atomic": 0.03045495746492376,
"volume": 525.3660268095224,
"volume_molar": 19.773926024805487,
"formula_full": "Pr4 U2 Te10",
"formula_reduced": "Pr2UTe5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8781955666666668,
"spacegroup": 5
},
{
"id": "jvasp-107037",
"created_at": "2022-09-04T14:37:16.185444Z",
"updated_at": "2022-09-04T14:37:16.185457Z",
"structure_string": "Pr1 U1 S2\n1.0\n3.795999 0.001226 5.951501\n1.737350 3.375089 5.951501\n0.002009 0.001226 7.059035\nPr U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500001 0.499999 U\n0.245010 0.245011 0.245009 S\n0.754990 0.754992 0.754988 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"U",
"S"
],
"chemical_system": "Pr-S-U",
"density": 8.141409444885936,
"density_atomic": 0.04426306844627574,
"volume": 90.36879141930696,
"volume_molar": 13.605339555953668,
"formula_full": "Pr1 U1 S2",
"formula_reduced": "PrUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4064614625000003,
"spacegroup": 166
},
{
"id": "jvasp-109374",
"created_at": "2022-09-04T14:38:05.664257Z",
"updated_at": "2022-09-04T14:38:05.664286Z",
"structure_string": "Pr2 U1 P3\n1.0\n5.312819 0.003179 -4.791948\n-0.521744 3.889803 -5.982143\n0.000354 -0.003179 7.154635\nPr U P\n2 1 3\ndirect\n0.668398 0.668397 0.000000 Pr\n0.331603 0.331603 0.000000 Pr\n0.000000 0.000000 0.000000 U\n0.500000 0.000000 0.500000 P\n0.154520 0.654519 0.500000 P\n0.845481 0.345480 0.500000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"U",
"P"
],
"chemical_system": "P-Pr-U",
"density": 6.8860356521951696,
"density_atomic": 0.040604775818083985,
"volume": 147.76586938642336,
"volume_molar": 14.831114416146939,
"formula_full": "Pr2 U1 P3",
"formula_reduced": "Pr2UP3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.1434220333333336,
"spacegroup": 71
},
{
"id": "jvasp-108741",
"created_at": "2022-09-04T14:38:27.710675Z",
"updated_at": "2022-09-04T14:38:27.710694Z",
"structure_string": "Pr1 U1 P2\n1.0\n4.083522 0.000000 0.000000\n0.000000 4.083522 0.000000\n0.000000 0.000000 5.760758\nPr U P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.500000 0.500000 -0.000000 U\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"U",
"P"
],
"chemical_system": "P-Pr-U",
"density": 7.621212787097055,
"density_atomic": 0.04163998461025966,
"volume": 96.06151485018661,
"volume_molar": 14.462399101166353,
"formula_full": "Pr1 U1 P2",
"formula_reduced": "PrUP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0774317125,
"spacegroup": 123
}
]
}