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_anonymous&page=167",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=165",
"results": [
{
"id": "jvasp-100457",
"created_at": "2022-09-04T14:36:42.868094Z",
"updated_at": "2022-09-04T14:36:42.868110Z",
"structure_string": "Mn1 Sn1 F6\n1.0\n4.685432 0.084453 3.218002\n1.738192 4.351908 3.218002\n0.122284 0.084453 5.682768\nMn Sn F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n0.383998 0.756033 0.102648 F\n0.756032 0.102648 0.383999 F\n0.897351 0.616001 0.243967 F\n0.243966 0.897351 0.616002 F\n0.616001 0.243966 0.897353 F\n0.102648 0.383998 0.756034 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"F"
],
"chemical_system": "F-Mn-Sn",
"density": 4.243365022622422,
"density_atomic": 0.0710729464981583,
"volume": 112.56041003178758,
"volume_molar": 8.47318291518426,
"formula_full": "Mn1 Sn1 F6",
"formula_reduced": "MnSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2325575795474136,
"spacegroup": 148
},
{
"id": "jvasp-94145",
"created_at": "2022-09-04T14:35:49.737433Z",
"updated_at": "2022-09-04T14:35:49.737461Z",
"structure_string": "Mg6 Ti1 Co1\n1.0\n6.181017 0.213094 0.000000\n-2.905963 5.033276 0.000000\n0.000000 0.000000 4.801511\nMg Ti Co\n6 1 1\ndirect\n0.649836 0.326342 0.250000 Mg\n0.649837 0.823493 0.250000 Mg\n0.330301 0.168636 0.750000 Mg\n0.330302 0.661667 0.750000 Mg\n0.878546 0.189273 0.750000 Mg\n0.846944 0.673472 0.750000 Mg\n0.147253 0.823627 0.250000 Ti\n0.166984 0.333491 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Co"
],
"chemical_system": "Co-Mg-Ti",
"density": 2.7535073984868297,
"density_atomic": 0.05250998327613052,
"volume": 152.3519814876148,
"volume_molar": 11.468563469791633,
"formula_full": "Mg6 Ti1 Co1",
"formula_reduced": "Mg6TiCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3151316916666666,
"spacegroup": 38
},
{
"id": "jvasp-94758",
"created_at": "2022-09-04T14:36:01.571212Z",
"updated_at": "2022-09-04T14:36:01.571239Z",
"structure_string": "Mg6 Al1 W1\n1.0\n6.126880 0.161724 0.000000\n-2.923384 5.063449 0.000000\n0.000000 0.000000 4.935946\nMg Al W\n6 1 1\ndirect\n0.656574 0.328922 0.250000 Mg\n0.656574 0.827651 0.250000 Mg\n0.333072 0.155071 0.750001 Mg\n0.333072 0.678002 0.750001 Mg\n0.848776 0.174388 0.750001 Mg\n0.857874 0.678937 0.750001 Mg\n0.160833 0.330416 0.250000 Al\n0.153227 0.826613 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Al",
"W"
],
"chemical_system": "Al-Mg-W",
"density": 3.809503890494561,
"density_atomic": 0.05145945816425293,
"volume": 155.4621887868481,
"volume_molar": 11.702689796651162,
"formula_full": "Mg6 Al1 W1",
"formula_reduced": "Mg6AlW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6798408874999999,
"spacegroup": 38
},
{
"id": "jvasp-93196",
"created_at": "2022-09-04T14:35:55.924898Z",
"updated_at": "2022-09-04T14:35:55.924924Z",
"structure_string": "K1 Hf1 Mg6\n1.0\n6.415524 -1.720716 0.000000\n-4.697946 8.137082 0.000000\n0.000000 0.000000 4.651697\nK Hf Mg\n1 1 6\ndirect\n0.249962 0.374981 0.250000 K\n0.249994 0.874996 0.250000 Hf\n0.750010 0.375014 0.250000 Mg\n0.750009 0.874994 0.250000 Mg\n0.250006 0.100263 0.750000 Mg\n0.250005 0.649743 0.750000 Mg\n0.700727 0.100365 0.750000 Mg\n0.799277 0.649639 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Hf",
"Mg"
],
"chemical_system": "Hf-K-Mg",
"density": 2.940429687465324,
"density_atomic": 0.03898027474988109,
"volume": 205.2320064784665,
"volume_molar": 15.449200393381965,
"formula_full": "K1 Hf1 Mg6",
"formula_reduced": "KHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-94230",
"created_at": "2022-09-04T14:35:49.678894Z",
"updated_at": "2022-09-04T14:35:49.678928Z",
"structure_string": "Na1 Mg6 Co1\n1.0\n7.092819 -1.904137 0.000000\n-5.200881 8.959866 0.000000\n0.000000 0.000000 3.205962\nNa Mg Co\n1 6 1\ndirect\n0.249943 0.874970 0.250000 Na\n0.750069 0.375044 0.250000 Mg\n0.750062 0.875029 0.250000 Mg\n0.249625 0.171321 0.749999 Mg\n0.250450 0.578711 0.749999 Mg\n0.842975 0.171300 0.749999 Mg\n0.656942 0.578661 0.749999 Mg\n0.249938 0.374965 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Co"
],
"chemical_system": "Co-Mg-Na",
"density": 2.198898242908432,
"density_atomic": 0.046513817397371274,
"volume": 171.99190364564916,
"volume_molar": 12.946993166680706,
"formula_full": "Na1 Mg6 Co1",
"formula_reduced": "NaMg6Co",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-92906",
"created_at": "2022-09-04T14:36:00.553173Z",
"updated_at": "2022-09-04T14:36:00.553207Z",
"structure_string": "Ba1 Mg6 C1\n1.0\n10.330956 2.657858 0.000000\n-2.863706 4.960084 0.000000\n0.000000 0.000000 3.576796\nBa Mg C\n1 6 1\ndirect\n0.073939 0.286969 0.250000 Ba\n0.585514 0.290469 0.250000 Mg\n0.585514 0.795044 0.250000 Mg\n0.356986 0.159148 0.750001 Mg\n0.356986 0.697839 0.750001 Mg\n0.782363 0.141183 0.750001 Mg\n0.847867 0.673933 0.750001 Mg\n0.410831 0.955415 0.250000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"C"
],
"chemical_system": "Ba-C-Mg",
"density": 2.3283579073983125,
"density_atomic": 0.03800334267701319,
"volume": 210.50779843213377,
"volume_molar": 15.84634491545021,
"formula_full": "Ba1 Mg6 C1",
"formula_reduced": "BaMg6C",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1319700337499999,
"spacegroup": 38
},
{
"id": "jvasp-94086",
"created_at": "2022-09-04T14:35:54.799297Z",
"updated_at": "2022-09-04T14:35:54.799322Z",
"structure_string": "Mg6 Ga1 Ni1\n1.0\n6.054956 -0.139272 0.000000\n-3.148091 5.452653 0.000000\n0.000000 0.000000 4.704133\nMg Ga Ni\n6 1 1\ndirect\n0.676717 0.336150 0.250000 Mg\n0.676717 0.840566 0.250000 Mg\n0.318603 0.171839 0.750000 Mg\n0.318603 0.646763 0.750000 Mg\n0.844358 0.172178 0.750000 Mg\n0.835632 0.667816 0.750000 Mg\n0.171464 0.835731 0.250000 Ga\n0.157911 0.328955 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Ni"
],
"chemical_system": "Ga-Mg-Ni",
"density": 2.971649465645792,
"density_atomic": 0.052203248983927183,
"volume": 153.24716671299737,
"volume_molar": 11.535950112710708,
"formula_full": "Mg6 Ga1 Ni1",
"formula_reduced": "Mg6GaNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.00016125,
"spacegroup": 38
},
{
"id": "jvasp-91965",
"created_at": "2022-09-04T14:35:49.726652Z",
"updated_at": "2022-09-04T14:35:49.726676Z",
"structure_string": "Ca1 Pb1 F6\n1.0\n5.326751 0.000000 3.075401\n1.775584 5.022109 3.075401\n0.000000 0.000000 6.150802\nCa Pb F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Pb\n0.240833 0.759167 0.759167 F\n0.240833 0.759167 0.240833 F\n0.759167 0.240833 0.240833 F\n0.759166 0.759167 0.240833 F\n0.240833 0.240833 0.759167 F\n0.759167 0.240833 0.759167 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Pb",
"F"
],
"chemical_system": "Ca-F-Pb",
"density": 3.6458501859761405,
"density_atomic": 0.04861941282557135,
"volume": 164.54332817019142,
"volume_molar": 12.386288541997075,
"formula_full": "Ca1 Pb1 F6",
"formula_reduced": "CaPbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93166",
"created_at": "2022-09-04T14:35:59.694137Z",
"updated_at": "2022-09-04T14:35:59.694172Z",
"structure_string": "Li1 Mg6 Si1\n1.0\n6.211454 0.006425 0.000000\n-3.100162 5.369638 0.000000\n0.000000 0.000000 4.968942\nLi Mg Si\n1 6 1\ndirect\n0.166104 0.333052 0.250000 Li\n0.669486 0.332618 0.250000 Mg\n0.669486 0.836867 0.250000 Mg\n0.326812 0.162498 0.750000 Mg\n0.326812 0.664316 0.750000 Mg\n0.836294 0.168148 0.750000 Mg\n0.836674 0.668338 0.750000 Mg\n0.168335 0.834167 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Si"
],
"chemical_system": "Li-Mg-Si",
"density": 1.811013665707993,
"density_atomic": 0.04824235442771949,
"volume": 165.82938571097793,
"volume_molar": 12.48309878619802,
"formula_full": "Li1 Mg6 Si1",
"formula_reduced": "LiMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.00051375,
"spacegroup": 38
},
{
"id": "jvasp-92946",
"created_at": "2022-09-04T14:35:59.635634Z",
"updated_at": "2022-09-04T14:35:59.635665Z",
"structure_string": "Hf1 Mg6 Ga1\n1.0\n6.369944 0.218086 0.000000\n-2.996104 5.189404 0.000000\n0.000000 0.000000 4.999048\nHf Mg Ga\n1 6 1\ndirect\n0.146337 0.823168 0.250000 Hf\n0.652202 0.325453 0.250000 Mg\n0.652202 0.826747 0.250000 Mg\n0.342818 0.165356 0.750000 Mg\n0.342818 0.677463 0.750000 Mg\n0.861662 0.180833 0.750000 Mg\n0.837391 0.668696 0.750000 Mg\n0.164569 0.332283 0.250000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Ga"
],
"chemical_system": "Ga-Hf-Mg",
"density": 3.882858239864912,
"density_atomic": 0.04747323288001167,
"volume": 168.51601449220774,
"volume_molar": 12.685339494828437,
"formula_full": "Hf1 Mg6 Ga1",
"formula_reduced": "HfMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93182",
"created_at": "2022-09-04T14:35:50.786241Z",
"updated_at": "2022-09-04T14:35:50.786272Z",
"structure_string": "K1 Ba1 Mg6\n1.0\n7.434916 0.251487 0.000000\n-3.499663 6.564567 0.000000\n0.000000 0.000000 5.325336\nK Ba Mg\n1 1 6\ndirect\n0.098134 0.401866 0.250000 K\n0.402574 0.097426 0.750001 Ba\n0.030096 0.874115 0.250000 Mg\n0.625886 0.469905 0.250000 Mg\n0.597609 0.902393 0.250000 Mg\n0.476001 0.629243 0.750001 Mg\n0.870758 0.024000 0.750001 Mg\n0.898952 0.601050 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.0223591872704887,
"density_atomic": 0.030234243960563848,
"volume": 264.6006300152513,
"volume_molar": 19.918277989206555,
"formula_full": "K1 Ba1 Mg6",
"formula_reduced": "KBaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94770",
"created_at": "2022-09-04T14:35:56.264042Z",
"updated_at": "2022-09-04T14:35:56.264079Z",
"structure_string": "Mg6 Al1 Cr1\n1.0\n6.215806 0.004033 0.000000\n-3.104410 5.385062 0.000000\n0.000000 0.000000 4.891166\nMg Al Cr\n6 1 1\ndirect\n0.171021 0.842709 0.250000 Mg\n0.657291 0.328979 0.250000 Mg\n0.668114 0.831885 0.250000 Mg\n0.330677 0.662323 0.750001 Mg\n0.837677 0.169323 0.750001 Mg\n0.833627 0.666372 0.750001 Mg\n0.175893 0.324106 0.250000 Al\n0.325703 0.174297 0.750001 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Cr"
],
"chemical_system": "Al-Cr-Mg",
"density": 2.279277409034602,
"density_atomic": 0.04884577580554837,
"volume": 163.78079512642898,
"volume_molar": 12.328887525450968,
"formula_full": "Mg6 Al1 Cr1",
"formula_reduced": "Mg6AlCr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2157168124999999,
"spacegroup": 38
}
]
}