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=-spacegroup&page=3812",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3810",
"results": [
{
"id": "jvasp-94183",
"created_at": "2022-09-04T14:35:47.541272Z",
"updated_at": "2022-09-04T14:35:47.541292Z",
"structure_string": "Mg6 V1 Cu1\n1.0\n6.132823 0.020690 0.000000\n-3.048495 5.280146 0.000000\n0.000000 0.000000 4.855058\nMg V Cu\n6 1 1\ndirect\n0.661468 0.333180 0.250000 Mg\n0.661469 0.828289 0.250000 Mg\n0.325521 0.161990 0.750000 Mg\n0.325521 0.663534 0.750000 Mg\n0.851460 0.175731 0.750000 Mg\n0.845529 0.672766 0.750000 Mg\n0.160765 0.830382 0.250000 V\n0.168268 0.334133 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Cu"
],
"chemical_system": "Cu-Mg-V",
"density": 2.744142064334354,
"density_atomic": 0.050786012565638035,
"volume": 157.52368803635557,
"volume_molar": 11.857872779865765,
"formula_full": "Mg6 V1 Cu1",
"formula_reduced": "Mg6VCu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92902",
"created_at": "2022-09-04T14:35:47.579793Z",
"updated_at": "2022-09-04T14:35:47.579822Z",
"structure_string": "Mg6 Cr1 Mo1\n1.0\n6.203551 -0.178988 0.000000\n-3.256783 5.282939 0.000000\n0.000000 0.000000 4.641321\nMg Cr Mo\n6 1 1\ndirect\n0.181967 0.840318 0.250000 Mg\n0.659682 0.318033 0.250000 Mg\n0.671473 0.828527 0.250000 Mg\n0.317072 0.662027 0.750000 Mg\n0.837973 0.182928 0.750000 Mg\n0.829619 0.670381 0.750000 Mg\n0.196150 0.303850 0.250000 Cr\n0.306066 0.193934 0.750000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Mo"
],
"chemical_system": "Cr-Mg-Mo",
"density": 3.2650319176148987,
"density_atomic": 0.05354595183192228,
"volume": 149.40438494980066,
"volume_molar": 11.246677954111565,
"formula_full": "Mg6 Cr1 Mo1",
"formula_reduced": "Mg6CrMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8645297,
"spacegroup": 38
},
{
"id": "jvasp-94242",
"created_at": "2022-09-04T14:35:47.654445Z",
"updated_at": "2022-09-04T14:35:47.654467Z",
"structure_string": "Ba1 Mg6 Co1\n1.0\n8.097855 -1.110347 0.000000\n-5.010516 6.457774 0.000000\n0.000000 0.000000 4.460337\nBa Mg Co\n1 6 1\ndirect\n0.275853 0.224147 0.750001 Ba\n0.210094 0.796659 0.250000 Mg\n0.703339 0.289905 0.250000 Mg\n0.681376 0.818622 0.250000 Mg\n0.317569 0.661271 0.750001 Mg\n0.838727 0.182429 0.750001 Mg\n0.870650 0.629347 0.750001 Mg\n0.102384 0.397615 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Co"
],
"chemical_system": "Ba-Co-Mg",
"density": 2.7253338357474144,
"density_atomic": 0.038381325679406636,
"volume": 208.43469730104638,
"volume_molar": 15.690288580186166,
"formula_full": "Ba1 Mg6 Co1",
"formula_reduced": "BaMg6Co",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93118",
"created_at": "2022-09-04T14:35:48.080957Z",
"updated_at": "2022-09-04T14:35:48.080988Z",
"structure_string": "La1 Mg6 W1\n1.0\n6.541657 -0.102734 0.000000\n-3.359798 5.613874 0.000000\n0.000000 0.000000 5.020933\nLa Mg W\n1 6 1\ndirect\n0.199649 0.300351 0.250000 La\n0.185150 0.827840 0.250000 Mg\n0.672160 0.314850 0.250000 Mg\n0.663072 0.836928 0.250000 Mg\n0.327190 0.686454 0.750000 Mg\n0.813547 0.172811 0.750000 Mg\n0.824274 0.675727 0.750000 Mg\n0.314960 0.185040 0.750000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Mg",
"W"
],
"chemical_system": "La-Mg-W",
"density": 4.259856644120437,
"density_atomic": 0.04379820623077821,
"volume": 182.6558822488529,
"volume_molar": 13.74974291930722,
"formula_full": "La1 Mg6 W1",
"formula_reduced": "LaMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.7183436624999999,
"spacegroup": 38
},
{
"id": "jvasp-94120",
"created_at": "2022-09-04T14:35:48.676940Z",
"updated_at": "2022-09-04T14:35:48.676956Z",
"structure_string": "Mg6 Co1 Sb1\n1.0\n6.187216 -0.148609 0.000000\n-3.222306 5.581197 0.000000\n0.000000 0.000000 4.766004\nMg Co Sb\n6 1 1\ndirect\n0.679492 0.333401 0.250000 Mg\n0.679492 0.846089 0.250000 Mg\n0.321897 0.187624 0.749999 Mg\n0.321897 0.634274 0.749999 Mg\n0.847137 0.173569 0.749999 Mg\n0.819125 0.659563 0.749999 Mg\n0.158690 0.329345 0.250000 Co\n0.172272 0.836135 0.250000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Sb"
],
"chemical_system": "Co-Mg-Sb",
"density": 3.3408017539103256,
"density_atomic": 0.04929212681569034,
"volume": 162.29772413580446,
"volume_molar": 12.217246747168296,
"formula_full": "Mg6 Co1 Sb1",
"formula_reduced": "Mg6CoSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0021937500000002,
"spacegroup": 38
},
{
"id": "jvasp-92918",
"created_at": "2022-09-04T14:35:48.415040Z",
"updated_at": "2022-09-04T14:35:48.415066Z",
"structure_string": "Mg6 Sb1 W1\n1.0\n6.081450 0.063744 0.000000\n-2.985522 5.298561 0.000000\n0.000000 0.000000 5.020053\nMg Sb W\n6 1 1\ndirect\n0.162085 0.823676 0.250000 Mg\n0.676324 0.337915 0.250000 Mg\n0.666094 0.833905 0.250000 Mg\n0.324434 0.652768 0.750000 Mg\n0.847231 0.175566 0.750000 Mg\n0.832158 0.667841 0.750000 Mg\n0.324978 0.175022 0.750000 Sb\n0.166697 0.333303 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"W"
],
"chemical_system": "Mg-Sb-W",
"density": 4.606899394638751,
"density_atomic": 0.049165357430850196,
"volume": 162.7161972991205,
"volume_molar": 12.248748050840444,
"formula_full": "Mg6 Sb1 W1",
"formula_reduced": "Mg6SbW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6628938,
"spacegroup": 38
},
{
"id": "jvasp-93086",
"created_at": "2022-09-04T14:35:48.465203Z",
"updated_at": "2022-09-04T14:35:48.465217Z",
"structure_string": "Na1 Sr1 Mg6\n1.0\n7.065786 -0.196899 0.000000\n-3.703413 6.020700 0.000000\n0.000000 0.000000 5.316373\nNa Sr Mg\n1 1 6\ndirect\n0.148281 0.351720 0.250000 Na\n0.315613 0.184387 0.750000 Sr\n0.176309 0.825989 0.250000 Mg\n0.674012 0.323692 0.250000 Mg\n0.689698 0.810303 0.250000 Mg\n0.335421 0.693833 0.750000 Mg\n0.806167 0.164579 0.750000 Mg\n0.854504 0.645497 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Sr",
"Mg"
],
"chemical_system": "Mg-Na-Sr",
"density": 1.9156685981370511,
"density_atomic": 0.03598950656950128,
"volume": 222.28701537073783,
"volume_molar": 16.733046196035836,
"formula_full": "Na1 Sr1 Mg6",
"formula_reduced": "NaSrMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94134",
"created_at": "2022-09-04T14:35:49.105366Z",
"updated_at": "2022-09-04T14:35:49.105402Z",
"structure_string": "Mg6 Co1 Si1\n1.0\n6.015526 -0.082629 0.000000\n-3.079321 5.333539 0.000000\n0.000000 0.000000 4.672316\nMg Co Si\n6 1 1\ndirect\n0.670902 0.333095 0.250000 Mg\n0.670902 0.837805 0.250000 Mg\n0.321543 0.172523 0.750001 Mg\n0.321544 0.649021 0.750001 Mg\n0.849786 0.174893 0.750001 Mg\n0.837488 0.668745 0.750001 Mg\n0.164523 0.332261 0.250000 Co\n0.163316 0.831657 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Si"
],
"chemical_system": "Co-Mg-Si",
"density": 2.59991709408324,
"density_atomic": 0.05379310100169617,
"volume": 148.71795548183306,
"volume_molar": 11.195005768137653,
"formula_full": "Mg6 Co1 Si1",
"formula_reduced": "Mg6CoSi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2061229749999999,
"spacegroup": 38
},
{
"id": "jvasp-94185",
"created_at": "2022-09-04T14:35:48.874040Z",
"updated_at": "2022-09-04T14:35:48.874072Z",
"structure_string": "Mg6 Cr1 Cu1\n1.0\n6.096692 0.035820 0.000000\n-3.017326 5.297800 0.000000\n0.000000 0.000000 4.875717\nMg Cr Cu\n6 1 1\ndirect\n0.165505 0.850304 0.250000 Mg\n0.649695 0.334494 0.250000 Mg\n0.662610 0.837389 0.250000 Mg\n0.327365 0.648100 0.750000 Mg\n0.851900 0.172634 0.750000 Mg\n0.835522 0.664477 0.750000 Mg\n0.333816 0.166184 0.750000 Cr\n0.173582 0.326418 0.250000 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Cu"
],
"chemical_system": "Cr-Cu-Mg",
"density": 2.74681360462419,
"density_atomic": 0.05063034095604334,
"volume": 158.00802145388485,
"volume_molar": 11.89433183005493,
"formula_full": "Mg6 Cr1 Cu1",
"formula_reduced": "Mg6CrCu",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0001037499999999,
"spacegroup": 38
},
{
"id": "jvasp-93193",
"created_at": "2022-09-04T14:35:49.064158Z",
"updated_at": "2022-09-04T14:35:49.064182Z",
"structure_string": "Hf1 Mg6 Ti1\n1.0\n6.421090 -0.130831 0.000000\n-3.323848 5.495411 0.000000\n0.000000 0.000000 4.932058\nHf Mg Ti\n1 6 1\ndirect\n0.307962 0.192038 0.750000 Hf\n0.180379 0.834066 0.250000 Mg\n0.665934 0.319621 0.250000 Mg\n0.672951 0.827048 0.250000 Mg\n0.317208 0.667084 0.750000 Mg\n0.832916 0.182792 0.750000 Mg\n0.829035 0.670965 0.750000 Mg\n0.193613 0.306387 0.250000 Ti\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Ti"
],
"chemical_system": "Hf-Mg-Ti",
"density": 3.5954940586869597,
"density_atomic": 0.04654127378041519,
"volume": 171.89043939245258,
"volume_molar": 12.939355266494978,
"formula_full": "Hf1 Mg6 Ti1",
"formula_reduced": "HfMg6Ti",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6291182041666666,
"spacegroup": 38
},
{
"id": "jvasp-92876",
"created_at": "2022-09-04T14:35:49.161847Z",
"updated_at": "2022-09-04T14:35:49.161871Z",
"structure_string": "Mg6 Cr1 Mo1\n1.0\n6.098911 0.245862 0.000000\n-2.836533 4.913018 0.000000\n0.000000 0.000000 4.836114\nMg Cr Mo\n6 1 1\ndirect\n0.650211 0.324970 0.250000 Mg\n0.650212 0.825242 0.250000 Mg\n0.329247 0.163395 0.749999 Mg\n0.329247 0.665853 0.749999 Mg\n0.874038 0.187020 0.749999 Mg\n0.862721 0.681361 0.749999 Mg\n0.156773 0.328386 0.250000 Cr\n0.147551 0.823775 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Mo"
],
"chemical_system": "Cr-Mg-Mo",
"density": 3.289739296838796,
"density_atomic": 0.053951148525614105,
"volume": 148.28229275233838,
"volume_molar": 11.162210489626368,
"formula_full": "Mg6 Cr1 Mo1",
"formula_reduced": "Mg6CrMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8773371999999999,
"spacegroup": 38
},
{
"id": "jvasp-94043",
"created_at": "2022-09-04T14:35:49.330364Z",
"updated_at": "2022-09-04T14:35:49.330390Z",
"structure_string": "Mg6 V1 Sb1\n1.0\n6.278107 0.093788 0.000000\n-3.057831 5.296318 0.000000\n0.000000 0.000000 5.143382\nMg V Sb\n6 1 1\ndirect\n0.665834 0.330791 0.250000 Mg\n0.665834 0.835042 0.250000 Mg\n0.335945 0.177812 0.750000 Mg\n0.335945 0.658134 0.750000 Mg\n0.843854 0.171927 0.750000 Mg\n0.824833 0.662417 0.750000 Mg\n0.166468 0.333234 0.250000 V\n0.161293 0.830646 0.250000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Sb"
],
"chemical_system": "Mg-Sb-V",
"density": 3.0663393646115074,
"density_atomic": 0.046377648120831734,
"volume": 172.49688856918536,
"volume_molar": 12.985006795320865,
"formula_full": "Mg6 V1 Sb1",
"formula_reduced": "Mg6VSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.135059325,
"spacegroup": 38
}
]
}