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=3795",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3793",
"results": [
{
"id": "jvasp-92911",
"created_at": "2022-09-04T14:36:13.680864Z",
"updated_at": "2022-09-04T14:36:13.680890Z",
"structure_string": "Mg6 B1 Mo1\n1.0\n6.085196 0.289566 0.000000\n-2.791826 4.835584 0.000000\n0.000000 0.000000 4.701142\nMg B Mo\n6 1 1\ndirect\n0.642489 0.320662 0.250000 Mg\n0.642488 0.821825 0.250000 Mg\n0.336451 0.174002 0.750000 Mg\n0.336451 0.662450 0.750000 Mg\n0.849598 0.174799 0.750000 Mg\n0.882715 0.691358 0.750000 Mg\n0.170339 0.835169 0.250000 B\n0.139469 0.319734 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"B",
"Mo"
],
"chemical_system": "B-Mg-Mo",
"density": 2.9508852116145663,
"density_atomic": 0.056284981426430215,
"volume": 142.13383032659885,
"volume_molar": 10.699374162309187,
"formula_full": "Mg6 B1 Mo1",
"formula_reduced": "Mg6BMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.8398465979166666,
"spacegroup": 38
},
{
"id": "jvasp-15274",
"created_at": "2022-09-04T14:36:13.866499Z",
"updated_at": "2022-09-04T14:36:13.866525Z",
"structure_string": "Dy1 Co1 C2\n1.0\n3.555131 0.000000 0.000000\n0.000000 3.602354 -1.058797\n0.000000 0.003606 3.754729\nDy Co C\n1 1 2\ndirect\n0.000000 0.998208 0.001790 Dy\n0.500000 0.616464 0.383535 Co\n0.500000 0.457888 0.846561 C\n0.500000 0.153440 0.542113 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Co",
"C"
],
"chemical_system": "C-Co-Dy",
"density": 8.473778294770653,
"density_atomic": 0.08316044876287872,
"volume": 48.09978853535872,
"volume_molar": 7.241592427154111,
"formula_full": "Dy1 Co1 C2",
"formula_reduced": "DyCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0737818500000005,
"spacegroup": 38
},
{
"id": "jvasp-91828",
"created_at": "2022-09-04T14:36:14.064400Z",
"updated_at": "2022-09-04T14:36:14.064431Z",
"structure_string": "Mg6 Cu1 Ni1\n1.0\n5.898779 0.889508 0.000000\n-2.179053 5.553247 0.000000\n0.000000 0.000000 4.291586\nMg Cu Ni\n6 1 1\ndirect\n0.166383 0.932983 0.250000 Mg\n0.567018 0.333618 0.250000 Mg\n0.630692 0.869309 0.250000 Mg\n0.340389 0.576531 0.750001 Mg\n0.923470 0.159612 0.750001 Mg\n0.865735 0.634266 0.750001 Mg\n0.062610 0.437390 0.250000 Cu\n0.443707 0.056293 0.750001 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"Ni"
],
"chemical_system": "Cu-Mg-Ni",
"density": 2.9895329418407948,
"density_atomic": 0.05372754425128342,
"volume": 148.8994167048478,
"volume_molar": 11.20866558098111,
"formula_full": "Mg6 Cu1 Ni1",
"formula_reduced": "Mg6CuNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94140",
"created_at": "2022-09-04T14:36:14.249000Z",
"updated_at": "2022-09-04T14:36:14.249012Z",
"structure_string": "Ba1 Mg6 Ni1\n1.0\n7.666889 0.973124 0.000000\n-2.990693 5.180032 0.000000\n0.000000 0.000000 4.928683\nBa Mg Ni\n1 6 1\ndirect\n0.089246 0.794623 0.250000 Ba\n0.612320 0.299984 0.250000 Mg\n0.612320 0.812333 0.250000 Mg\n0.347413 0.188197 0.750000 Mg\n0.347413 0.659216 0.750000 Mg\n0.918085 0.209042 0.750000 Mg\n0.746750 0.623374 0.750000 Mg\n0.326453 0.413226 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ni"
],
"chemical_system": "Ba-Mg-Ni",
"density": 2.7020255290015456,
"density_atomic": 0.038079763729126,
"volume": 210.085337107306,
"volume_molar": 15.814543395903103,
"formula_full": "Ba1 Mg6 Ni1",
"formula_reduced": "BaMg6Ni",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92866",
"created_at": "2022-09-04T14:36:14.301248Z",
"updated_at": "2022-09-04T14:36:14.301271Z",
"structure_string": "Mg6 Nb1 Bi1\n1.0\n6.326771 0.120120 0.000000\n-3.059358 5.298930 0.000000\n0.000000 0.000000 5.235451\nMg Nb Bi\n6 1 1\ndirect\n0.664434 0.328854 0.250000 Mg\n0.664435 0.835580 0.250000 Mg\n0.336179 0.182830 0.750000 Mg\n0.336182 0.653352 0.750000 Mg\n0.851423 0.175712 0.750000 Mg\n0.820402 0.660202 0.750000 Mg\n0.166890 0.333444 0.250000 Nb\n0.160054 0.830026 0.250000 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Nb",
"Bi"
],
"chemical_system": "Bi-Mg-Nb",
"density": 4.189801012568335,
"density_atomic": 0.045084879709528035,
"volume": 177.44308183901654,
"volume_molar": 13.357340196534466,
"formula_full": "Mg6 Nb1 Bi1",
"formula_reduced": "Mg6NbBi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2030409999999999,
"spacegroup": 38
},
{
"id": "jvasp-94762",
"created_at": "2022-09-04T14:36:14.453962Z",
"updated_at": "2022-09-04T14:36:14.453980Z",
"structure_string": "Mg6 Al1 Mo1\n1.0\n6.174605 -0.029192 0.000000\n-3.112583 5.332768 0.000000\n0.000000 0.000000 4.801894\nMg Al Mo\n6 1 1\ndirect\n0.176628 0.847613 0.250000 Mg\n0.652388 0.323372 0.250000 Mg\n0.668914 0.831087 0.250000 Mg\n0.327166 0.666338 0.749999 Mg\n0.833663 0.172835 0.749999 Mg\n0.831786 0.668215 0.749999 Mg\n0.187677 0.312324 0.250000 Al\n0.321781 0.178219 0.749999 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Mo"
],
"chemical_system": "Al-Mg-Mo",
"density": 2.8302557980766303,
"density_atomic": 0.0507359292452846,
"volume": 157.67918552006262,
"volume_molar": 11.869578126549635,
"formula_full": "Mg6 Al1 Mo1",
"formula_reduced": "Mg6AlMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3917241249999999,
"spacegroup": 38
},
{
"id": "jvasp-92899",
"created_at": "2022-09-04T14:36:14.471724Z",
"updated_at": "2022-09-04T14:36:14.471750Z",
"structure_string": "Mg6 Sb1 Mo1\n1.0\n6.098076 0.084399 0.000000\n-2.975946 5.323288 0.000000\n0.000000 0.000000 5.002929\nMg Sb Mo\n6 1 1\ndirect\n0.161357 0.824855 0.250000 Mg\n0.675145 0.338643 0.250000 Mg\n0.664985 0.835016 0.250000 Mg\n0.326140 0.652521 0.750000 Mg\n0.847480 0.173860 0.750000 Mg\n0.833253 0.666748 0.750000 Mg\n0.326272 0.173728 0.750000 Sb\n0.165370 0.334630 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Mo"
],
"chemical_system": "Mg-Mo-Sb",
"density": 3.6884583534888726,
"density_atomic": 0.04888161175096188,
"volume": 163.66072462499312,
"volume_molar": 12.319849007191335,
"formula_full": "Mg6 Sb1 Mo1",
"formula_reduced": "Mg6SbMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3751982875,
"spacegroup": 38
},
{
"id": "jvasp-92928",
"created_at": "2022-09-04T14:36:14.887390Z",
"updated_at": "2022-09-04T14:36:14.887410Z",
"structure_string": "Mg6 W1 C1\n1.0\n7.568891 0.379012 0.000000\n-3.456212 6.744356 0.000000\n0.000000 0.000000 3.041034\nMg W C\n6 1 1\ndirect\n0.175349 0.968051 0.250000 Mg\n0.531950 0.324652 0.250000 Mg\n0.743444 0.756557 0.250000 Mg\n0.377836 0.706251 0.749999 Mg\n0.793749 0.122164 0.749999 Mg\n0.952468 0.547532 0.749999 Mg\n0.160846 0.339154 0.250000 W\n0.264363 0.235637 0.749999 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"W",
"C"
],
"chemical_system": "C-Mg-W",
"density": 3.56345693574793,
"density_atomic": 0.050244896516983974,
"volume": 159.22015079274388,
"volume_molar": 11.985576998779116,
"formula_full": "Mg6 W1 C1",
"formula_reduced": "Mg6WC",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.3147467874999998,
"spacegroup": 38
},
{
"id": "jvasp-93153",
"created_at": "2022-09-04T14:36:14.923391Z",
"updated_at": "2022-09-04T14:36:14.923422Z",
"structure_string": "La1 Mg6 Si1\n1.0\n7.244700 -0.549989 0.000000\n-4.098654 5.999100 0.000000\n0.000000 0.000000 4.675152\nLa Mg Si\n1 6 1\ndirect\n0.206009 0.293991 0.250000 La\n0.168506 0.810904 0.250000 Mg\n0.689096 0.331494 0.250000 Mg\n0.643384 0.856617 0.250000 Mg\n0.307165 0.683410 0.750000 Mg\n0.816590 0.192835 0.750000 Mg\n0.795573 0.704427 0.750000 Mg\n0.373677 0.126323 0.750000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Mg",
"Si"
],
"chemical_system": "La-Mg-Si",
"density": 2.696331717302255,
"density_atomic": 0.041525832856686325,
"volume": 192.65116313523552,
"volume_molar": 14.50215527472639,
"formula_full": "La1 Mg6 Si1",
"formula_reduced": "LaMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93106",
"created_at": "2022-09-04T14:36:15.218638Z",
"updated_at": "2022-09-04T14:36:15.218661Z",
"structure_string": "La1 Hf1 Mg6\n1.0\n6.650325 -0.013879 0.000000\n-3.337182 5.752410 0.000000\n0.000000 0.000000 5.150808\nLa Hf Mg\n1 1 6\ndirect\n0.176572 0.323428 0.250000 La\n0.326240 0.173760 0.750000 Hf\n0.184190 0.842708 0.250000 Mg\n0.657292 0.315810 0.250000 Mg\n0.668775 0.831225 0.250000 Mg\n0.336785 0.684551 0.750000 Mg\n0.815450 0.163216 0.750000 Mg\n0.834698 0.665303 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Hf",
"Mg"
],
"chemical_system": "Hf-La-Mg",
"density": 3.9084053026470333,
"density_atomic": 0.040648830277496974,
"volume": 196.80763125006249,
"volume_molar": 14.81504072537564,
"formula_full": "La1 Hf1 Mg6",
"formula_reduced": "LaHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3446315375000001,
"spacegroup": 38
},
{
"id": "jvasp-94093",
"created_at": "2022-09-04T14:36:15.243023Z",
"updated_at": "2022-09-04T14:36:15.243054Z",
"structure_string": "Mg6 Cd1 Ni1\n1.0\n6.120839 -0.087992 0.000000\n-3.136623 5.432789 0.000000\n0.000000 0.000000 4.789002\nMg Cd Ni\n6 1 1\ndirect\n0.677041 0.335746 0.250000 Mg\n0.677042 0.841295 0.250000 Mg\n0.321035 0.175047 0.750000 Mg\n0.321035 0.645989 0.750000 Mg\n0.845594 0.172798 0.750000 Mg\n0.832885 0.666442 0.750000 Mg\n0.174069 0.837034 0.250000 Cd\n0.151300 0.325650 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Ni"
],
"chemical_system": "Cd-Mg-Ni",
"density": 3.3324166690182246,
"density_atomic": 0.050655990031333295,
"volume": 157.92801591779363,
"volume_molar": 11.888309272555922,
"formula_full": "Mg6 Cd1 Ni1",
"formula_reduced": "Mg6CdNi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94109",
"created_at": "2022-09-04T14:36:15.377880Z",
"updated_at": "2022-09-04T14:36:15.377900Z",
"structure_string": "Mg6 Ni1 Sn1\n1.0\n6.380955 -0.127725 0.000000\n-3.301089 5.462205 0.000000\n0.000000 0.000000 4.807747\nMg Ni Sn\n6 1 1\ndirect\n0.169336 0.817077 0.250000 Mg\n0.682924 0.330666 0.250000 Mg\n0.670438 0.829563 0.250000 Mg\n0.329404 0.639905 0.750000 Mg\n0.860096 0.170597 0.750000 Mg\n0.832673 0.667329 0.750000 Mg\n0.121937 0.378064 0.250000 Ni\n0.333192 0.166809 0.750000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Sn"
],
"chemical_system": "Mg-Ni-Sn",
"density": 3.2423191596118466,
"density_atomic": 0.048325952391739514,
"volume": 165.54252123476954,
"volume_molar": 12.461504558013388,
"formula_full": "Mg6 Ni1 Sn1",
"formula_reduced": "Mg6NiSn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}