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=nelements&page=1276",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1274",
"results": [
{
"id": "jvasp-118096",
"created_at": "2022-09-04T14:38:52.856290Z",
"updated_at": "2022-09-04T14:38:52.856316Z",
"structure_string": "Sr1 N1 Cl1\n1.0\n5.293755 -1.420732 0.000000\n-0.811887 4.589257 0.000000\n0.000000 0.000000 4.821862\nSr N Cl\n1 1 1\ndirect\n0.141002 0.477871 0.000000 Sr\n0.315664 0.064869 0.000000 N\n-0.255967 -0.220537 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sr",
"density": 2.0399836575131123,
"density_atomic": 0.02688596941317143,
"volume": 111.5823630495652,
"volume_molar": 22.398823220596817,
"formula_full": "Sr1 N1 Cl1",
"formula_reduced": "SrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3557245424999995,
"spacegroup": 38
},
{
"id": "jvasp-118332",
"created_at": "2022-09-04T14:38:52.858661Z",
"updated_at": "2022-09-04T14:38:52.858689Z",
"structure_string": "Te1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe O F\n1 1 1\ndirect\n0.029369 0.351785 0.000000 Te\n-0.076633 -0.073439 0.000000 O\n0.260825 -0.040752 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"O",
"F"
],
"chemical_system": "F-O-Te",
"density": 1.4059028045790316,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Te1 O1 F1",
"formula_reduced": "TeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3491838497222226,
"spacegroup": 6
},
{
"id": "jvasp-119451",
"created_at": "2022-09-04T14:38:52.861510Z",
"updated_at": "2022-09-04T14:38:52.861536Z",
"structure_string": "Tm16 Mg4 Co4\n1.0\n8.117080 -0.000000 4.686398\n2.705693 7.652856 4.686398\n-0.000000 -0.000000 9.372796\nTm Mg Co\n16 4 4\ndirect\n0.343834 0.343835 0.343835 Tm\n0.936708 0.936709 0.563292 Tm\n0.563291 0.563292 0.936709 Tm\n0.936708 0.563292 0.936709 Tm\n0.563291 0.936709 0.563292 Tm\n0.936708 0.563292 0.563292 Tm\n0.813561 0.813562 0.186439 Tm\n0.186439 0.186439 0.813562 Tm\n0.563291 0.936709 0.936709 Tm\n0.186438 0.813562 0.186439 Tm\n0.186438 0.813562 0.813562 Tm\n0.813561 0.186439 0.186439 Tm\n0.968497 0.343835 0.343835 Tm\n0.343834 0.968498 0.343835 Tm\n0.343834 0.343835 0.968498 Tm\n0.813561 0.186439 0.813562 Tm\n0.579534 0.579535 0.579535 Mg\n0.579534 0.579535 0.261395 Mg\n0.579535 0.261395 0.579535 Mg\n0.261394 0.579535 0.579535 Mg\n0.140412 0.578763 0.140413 Co\n0.140412 0.140412 0.140413 Co\n0.140412 0.140412 0.578763 Co\n0.578763 0.140412 0.140413 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Co"
],
"chemical_system": "Co-Mg-Tm",
"density": 8.658527631015426,
"density_atomic": 0.04122101764757812,
"volume": 582.2272561339854,
"volume_molar": 14.609393711447643,
"formula_full": "Tm16 Mg4 Co4",
"formula_reduced": "Tm4MgCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.414399491666667,
"spacegroup": 216
},
{
"id": "jvasp-122131",
"created_at": "2022-09-04T14:38:55.540529Z",
"updated_at": "2022-09-04T14:38:55.540552Z",
"structure_string": "Dy3 P6 Pd20\n1.0\n7.516217 -0.000000 4.339490\n2.505406 7.086357 4.339490\n-0.000000 -0.000000 8.678980\nDy P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750000 0.750000 Dy\n0.000000 0.000000 0.000000 Dy\n0.263460 0.263460 0.736540 P\n0.736541 0.263460 0.736540 P\n0.736541 0.736541 0.263459 P\n0.263460 0.736541 0.736540 P\n0.736541 0.263460 0.263459 P\n0.263460 0.736541 0.263459 P\n0.000000 0.345569 0.654431 Pd\n0.000000 0.000000 0.654432 Pd\n0.000000 0.000000 0.345568 Pd\n0.345569 0.000000 0.654432 Pd\n0.000000 0.654432 -0.000000 Pd\n0.654432 0.000000 0.345568 Pd\n0.000000 0.345569 -0.000000 Pd\n0.000000 0.654432 0.345568 Pd\n0.654432 0.000000 -0.000000 Pd\n0.616185 0.151444 0.616185 Pd\n0.151444 0.616185 0.616185 Pd\n0.848557 0.383815 0.383815 Pd\n0.654432 0.345569 -0.000000 Pd\n0.616186 0.616185 0.151444 Pd\n0.383816 0.848556 0.383815 Pd\n0.383815 0.383815 0.848556 Pd\n0.616186 0.616185 0.616185 Pd\n0.383815 0.383815 0.383815 Pd\n0.345569 0.000000 -0.000000 Pd\n0.345569 0.654432 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pd"
],
"chemical_system": "Dy-P-Pd",
"density": 10.064363206348386,
"density_atomic": 0.06273457679290538,
"volume": 462.2650136898604,
"volume_molar": 9.599396485736781,
"formula_full": "Dy3 P6 Pd20",
"formula_reduced": "Dy3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": null,
"spacegroup": 225
},
{
"id": "jvasp-121799",
"created_at": "2022-09-04T14:38:55.567848Z",
"updated_at": "2022-09-04T14:38:55.567877Z",
"structure_string": "Ti6 H6 Au2\n1.0\n5.288407 -0.000000 0.000000\n0.000000 5.288407 0.000000\n0.000000 -0.000000 5.288407\nTi H Au\n6 6 2\ndirect\n-0.000000 0.500000 0.750000 Ti\n0.500000 0.250000 -0.000000 Ti\n0.750000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.250000 Ti\n0.500000 0.750000 -0.000000 Ti\n0.250000 0.000000 0.500000 Ti\n0.500000 0.000000 0.750000 H\n-0.000000 0.250000 0.500000 H\n0.750000 0.500000 -0.000000 H\n0.500000 0.000000 0.250000 H\n-0.000000 0.750000 0.500000 H\n0.250000 0.500000 -0.000000 H\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"H",
"Au"
],
"chemical_system": "Au-H-Ti",
"density": 7.715192206783807,
"density_atomic": 0.09465714937644833,
"volume": 147.90219325454717,
"volume_molar": 6.362055903511469,
"formula_full": "Ti6 H6 Au2",
"formula_reduced": "Ti3H3Au",
"formula_anonymous": "AB3C3",
"energy_above_hull": null,
"spacegroup": 223
},
{
"id": "jvasp-121798",
"created_at": "2022-09-04T14:38:55.581217Z",
"updated_at": "2022-09-04T14:38:55.581248Z",
"structure_string": "Gd2 P2 O8\n1.0\n5.590877 0.031710 -1.605886\n-3.164587 4.609154 -1.605886\n-0.016578 -0.031710 5.816915\nGd P O\n2 2 8\ndirect\n0.249999 0.749999 0.499999 Gd\n0.000000 0.000000 0.000000 Gd\n0.500000 0.499999 -0.000001 P\n0.750000 0.250000 0.500000 P\n0.482885 0.657016 0.825870 O\n0.907017 0.232886 0.325870 O\n0.907017 0.581146 0.674129 O\n0.831146 0.657016 0.174129 O\n0.767114 0.092983 0.674130 O\n0.342983 0.517113 0.174129 O\n0.342983 0.168853 0.825870 O\n0.418853 0.092983 0.325870 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Gd",
"P",
"O"
],
"chemical_system": "Gd-O-P",
"density": 5.587540806059121,
"density_atomic": 0.08004625059782268,
"volume": 149.91333023568762,
"volume_molar": 7.523326470663957,
"formula_full": "Gd2 P2 O8",
"formula_reduced": "GdPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 141
},
{
"id": "jvasp-121802",
"created_at": "2022-09-04T14:38:55.583076Z",
"updated_at": "2022-09-04T14:38:55.583104Z",
"structure_string": "Sb2 Pb2 F14\n1.0\n4.628096 -0.007450 -0.986834\n-0.526135 7.133059 -2.087868\n0.005039 -0.037733 7.659213\nSb Pb F\n2 2 14\ndirect\n0.351827 0.182919 0.282969 Sb\n0.648176 0.817082 0.717031 Sb\n0.830658 0.647424 0.203933 Pb\n0.169344 0.352577 0.796067 Pb\n0.791831 0.582476 0.599076 F\n0.208171 0.417525 0.400925 F\n0.344569 0.684997 0.774052 F\n0.655433 0.315004 0.225949 F\n0.413166 0.800952 0.475175 F\n0.586836 0.199048 0.524825 F\n0.484524 0.945810 0.168735 F\n0.112238 0.185232 0.046552 F\n0.951585 0.947282 0.659109 F\n0.048418 0.052718 0.340891 F\n0.281533 0.565222 0.093002 F\n0.718469 0.434779 0.906998 F\n0.515478 0.054190 0.831265 F\n0.887764 0.814769 0.953448 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sb",
"Pb",
"F"
],
"chemical_system": "F-Pb-Sb",
"density": 6.076612339546273,
"density_atomic": 0.07129532922652185,
"volume": 252.47095700771382,
"volume_molar": 8.446753560624227,
"formula_full": "Sb2 Pb2 F14",
"formula_reduced": "SbPbF7",
"formula_anonymous": "ABC7",
"energy_above_hull": null,
"spacegroup": 2
},
{
"id": "jvasp-119993",
"created_at": "2022-09-04T14:38:52.247586Z",
"updated_at": "2022-09-04T14:38:52.247599Z",
"structure_string": "Zn1 Ag1 F2\n1.0\n3.051842 0.000000 0.000000\n0.000000 3.051842 -0.000000\n0.000000 0.000000 5.474802\nZn Ag F\n1 1 2\ndirect\n0.499999 0.499999 0.488880 Zn\n0.000000 0.000000 0.093494 Ag\n0.000000 0.000000 0.569981 F\n0.499999 0.499999 0.857644 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 6.8802252548910605,
"density_atomic": 0.07844540020003037,
"volume": 50.9908801510385,
"volume_molar": 7.676856443646098,
"formula_full": "Zn1 Ag1 F2",
"formula_reduced": "ZnAgF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-119266",
"created_at": "2022-09-04T14:38:52.249777Z",
"updated_at": "2022-09-04T14:38:52.249797Z",
"structure_string": "Li2 V6 O8\n1.0\n3.694538 0.038488 -1.887553\n2.168875 7.156637 -0.330411\n-0.111133 -0.131108 5.339443\nLi V O\n2 6 8\ndirect\n-0.000023 0.000029 -0.000018 Li\n0.500024 0.499973 0.500021 Li\n0.749979 0.749981 0.249975 V\n0.689999 0.103344 0.396666 V\n0.810022 0.396672 0.103349 V\n0.250004 0.249997 0.750008 V\n0.190002 0.603348 0.896670 V\n0.310008 0.896662 0.603332 V\n0.499994 -0.000003 0.000002 O\n0.000008 0.499998 0.500011 O\n0.750007 0.249996 0.750014 O\n0.249987 0.750002 0.249996 O\n0.634793 0.634788 0.854552 O\n0.134795 0.134799 0.354575 O\n0.365220 0.365213 0.145441 O\n0.865200 0.865204 0.645415 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 5.322989974078684,
"density_atomic": 0.1146061880588833,
"volume": 139.60851740203933,
"volume_molar": 5.2546383943124395,
"formula_full": "Li2 V6 O8",
"formula_reduced": "LiV3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.129488325,
"spacegroup": 12
},
{
"id": "jvasp-119644",
"created_at": "2022-09-04T14:38:52.251528Z",
"updated_at": "2022-09-04T14:38:52.251553Z",
"structure_string": "Tb2 Zr1 Al9\n1.0\n4.216494 0.000000 0.000000\n0.000000 4.216494 0.000000\n-0.000000 -0.000000 12.628941\nTb Zr Al\n2 1 9\ndirect\n0.000000 0.000000 0.329337 Tb\n0.000000 0.000000 0.670662 Tb\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500000 0.330399 Al\n0.500000 0.500000 0.669601 Al\n0.500000 0.000000 0.160357 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.839643 Al\n-0.000000 0.500000 0.160357 Al\n-0.000000 0.500000 0.500000 Al\n-0.000000 0.500000 0.839643 Al\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Zr",
"Al"
],
"chemical_system": "Al-Tb-Zr",
"density": 4.821318975347282,
"density_atomic": 0.05344552387459749,
"volume": 224.52768969308516,
"volume_molar": 11.267811265411334,
"formula_full": "Tb2 Zr1 Al9",
"formula_reduced": "Tb2ZrAl9",
"formula_anonymous": "AB2C9",
"energy_above_hull": 2.235998041666667,
"spacegroup": 123
},
{
"id": "jvasp-118457",
"created_at": "2022-09-04T14:38:52.257056Z",
"updated_at": "2022-09-04T14:38:52.257086Z",
"structure_string": "Li1 H2 N1\n1.0\n2.780359 -0.000000 0.000000\n-1.390179 2.407861 0.000000\n-0.000000 0.000000 3.776485\nLi H N\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 H\n0.333333 0.666667 0.000000 H\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"H",
"N"
],
"chemical_system": "H-Li-N",
"density": 1.5082336996084973,
"density_atomic": 0.158212188886171,
"volume": 25.28250211415684,
"volume_molar": 3.806369662411252,
"formula_full": "Li1 H2 N1",
"formula_reduced": "LiH2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8952033125,
"spacegroup": 191
},
{
"id": "jvasp-118334",
"created_at": "2022-09-04T14:38:52.259442Z",
"updated_at": "2022-09-04T14:38:52.259466Z",
"structure_string": "Ti1 O1 F2\n1.0\n2.847545 0.000000 0.000000\n-0.000000 2.847545 -0.000000\n-0.000000 0.000000 5.562054\nTi O F\n1 1 2\ndirect\n0.500000 0.500000 0.265022 Ti\n0.000000 0.000000 0.207925 O\n0.000000 0.000000 0.589128 F\n0.500000 0.500000 0.947924 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 3.750507576008384,
"density_atomic": 0.08869182642173007,
"volume": 45.09998453498951,
"volume_molar": 6.789961378588249,
"formula_full": "Ti1 O1 F2",
"formula_reduced": "TiOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8771830995833334,
"spacegroup": 99
}
]
}