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=updated_at&page=1130",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1128",
"results": [
{
"id": "jvasp-15192",
"created_at": "2022-09-04T14:36:18.324103Z",
"updated_at": "2022-09-04T14:36:18.324113Z",
"structure_string": "Ta1 Al1 Co2\n1.0\n3.642054 -0.000000 2.102741\n1.214018 3.433762 2.102741\n-0.000000 -0.000000 4.205482\nTa Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.749999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ta",
"density": 10.286372346508783,
"density_atomic": 0.07605497746339587,
"volume": 52.59353343343163,
"volume_molar": 7.918141535047284,
"formula_full": "Ta1 Al1 Co2",
"formula_reduced": "TaAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6205034499999993,
"spacegroup": 225
},
{
"id": "jvasp-92474",
"created_at": "2022-09-04T14:36:18.325628Z",
"updated_at": "2022-09-04T14:36:18.325653Z",
"structure_string": "V2 S4\n1.0\n-1.601191 2.773344 0.000000\n0.000000 0.000000 11.675070\n3.202381 -0.000000 -0.000000\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 -0.000000 V\n0.333333 0.374869 0.666667 S\n0.333333 0.874869 0.666667 S\n0.666666 0.125131 0.333333 S\n0.666666 0.625131 0.333333 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.6856206452705744,
"density_atomic": 0.05786487441664963,
"volume": 103.68984743313644,
"volume_molar": 10.407247610421205,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0911847333333338,
"spacegroup": 164
},
{
"id": "jvasp-98014",
"created_at": "2022-09-04T14:36:18.327870Z",
"updated_at": "2022-09-04T14:36:18.327907Z",
"structure_string": "Ce6 Co8 Sn26\n1.0\n9.623471 -0.000000 -0.000000\n0.000000 9.623471 -0.000000\n-0.000000 -0.000000 9.623471\nCe Co Sn\n6 8 26\ndirect\n0.250000 0.500000 0.000000 Ce\n0.500000 0.000000 0.250000 Ce\n0.500000 0.000000 0.750000 Ce\n0.000000 0.750000 0.500000 Ce\n0.000000 0.250000 0.500000 Ce\n0.750000 0.500000 0.000000 Ce\n0.750000 0.250000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n0.750000 0.250000 0.250000 Co\n0.250000 0.250000 0.750000 Co\n0.250000 0.750000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.250000 0.750000 0.750000 Co\n0.750000 0.750000 0.250000 Co\n0.500000 0.342832 0.195993 Sn\n0.000000 0.695993 0.157168 Sn\n0.000000 0.304007 0.842832 Sn\n0.000000 0.695993 0.842832 Sn\n0.304007 0.842832 0.000000 Sn\n0.842832 0.000000 0.695993 Sn\n0.842832 0.000000 0.304007 Sn\n0.695993 0.157168 0.000000 Sn\n0.157168 0.000000 0.695993 Sn\n0.695993 0.842832 0.000000 Sn\n0.157168 0.000000 0.304007 Sn\n0.804007 0.500000 0.657168 Sn\n0.195993 0.500000 0.657168 Sn\n0.342832 0.804007 0.500000 Sn\n0.500000 0.657168 0.195993 Sn\n0.500000 0.342832 0.804007 Sn\n0.000000 0.304007 0.157168 Sn\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.657168 0.804007 Sn\n0.342832 0.195993 0.500000 Sn\n0.657168 0.195993 0.500000 Sn\n0.195993 0.500000 0.342832 Sn\n0.804007 0.500000 0.342832 Sn\n0.304007 0.157168 0.000000 Sn\n0.657168 0.804007 0.500000 Sn\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Sn"
],
"chemical_system": "Ce-Co-Sn",
"density": 8.195405942344719,
"density_atomic": 0.044881231553092274,
"volume": 891.2411405797094,
"volume_molar": 13.417948999184896,
"formula_full": "Ce6 Co8 Sn26",
"formula_reduced": "Ce3Co4Sn13",
"formula_anonymous": "A3B4C13",
"energy_above_hull": 1.5692016099999997,
"spacegroup": 223
},
{
"id": "jvasp-65526",
"created_at": "2022-09-04T14:36:18.332507Z",
"updated_at": "2022-09-04T14:36:18.332532Z",
"structure_string": "Ba1 Li2 La1\n1.0\n5.872920 0.000000 -0.000000\n0.000000 5.872920 -0.000000\n-0.000000 0.000000 3.922120\nBa Li La\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 La\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"La"
],
"chemical_system": "Ba-La-Li",
"density": 3.5611432262603047,
"density_atomic": 0.029568612392854812,
"volume": 135.27858348085996,
"volume_molar": 20.366666788378737,
"formula_full": "Ba1 Li2 La1",
"formula_reduced": "BaLi2La",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7971352425000002,
"spacegroup": 123
},
{
"id": "jvasp-73251",
"created_at": "2022-09-04T14:36:18.333080Z",
"updated_at": "2022-09-04T14:36:18.333109Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.237720 0.000000 0.000000\n0.000000 3.237720 -0.000000\n-0.000000 -0.000000 5.515022\nHf Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.498994 Hf\n0.000000 0.000000 0.030565 Be\n0.500000 0.500000 0.190967 Be\n0.500000 0.500000 0.779474 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 7.912331260943551,
"density_atomic": 0.06918853996826636,
"volume": 57.813042475453564,
"volume_molar": 8.703956988776007,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6167346416666666,
"spacegroup": 99
},
{
"id": "jvasp-75681",
"created_at": "2022-09-04T14:36:18.349569Z",
"updated_at": "2022-09-04T14:36:18.349585Z",
"structure_string": "V1 Ge1 As1\n1.0\n0.000000 3.066110 3.066110\n3.066110 -0.000000 3.066110\n3.066110 3.066110 0.000000\nV Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ge",
"As"
],
"chemical_system": "As-Ge-V",
"density": 5.717724168786268,
"density_atomic": 0.052038894782778,
"volume": 57.64918744955426,
"volume_molar": 11.572384050694707,
"formula_full": "V1 Ge1 As1",
"formula_reduced": "VGeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4241273,
"spacegroup": 216
},
{
"id": "jvasp-69238",
"created_at": "2022-09-04T14:36:18.349594Z",
"updated_at": "2022-09-04T14:36:18.349618Z",
"structure_string": "Ba1 Ca1 Cr4\n1.0\n0.000000 4.214232 4.214232\n4.214232 -0.000000 4.214232\n4.214232 4.214232 0.000000\nBa Ca Cr\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ca\n0.121704 0.626098 0.626098 Cr\n0.626098 0.626098 0.626098 Cr\n0.626098 0.121704 0.626098 Cr\n0.626098 0.626098 0.121704 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Cr"
],
"chemical_system": "Ba-Ca-Cr",
"density": 4.275269983280356,
"density_atomic": 0.040083527417019524,
"volume": 149.687424900943,
"volume_molar": 15.023979045923463,
"formula_full": "Ba1 Ca1 Cr4",
"formula_reduced": "BaCaCr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.588720998333333,
"spacegroup": 216
},
{
"id": "jvasp-15649",
"created_at": "2022-09-04T14:36:18.350008Z",
"updated_at": "2022-09-04T14:36:18.350034Z",
"structure_string": "Mn1 Cu1 Sb1\n1.0\n3.725641 -0.000000 2.151000\n1.241880 3.512568 2.151000\n-0.000000 -0.000000 4.301999\nMn Cu Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"Sb"
],
"chemical_system": "Cu-Mn-Sb",
"density": 7.086073929505061,
"density_atomic": 0.05328748271865733,
"volume": 56.298399679323225,
"volume_molar": 11.30122958105411,
"formula_full": "Mn1 Cu1 Sb1",
"formula_reduced": "MnCuSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.667274597126437,
"spacegroup": 216
},
{
"id": "jvasp-96792",
"created_at": "2022-09-04T14:36:18.351512Z",
"updated_at": "2022-09-04T14:36:18.351538Z",
"structure_string": "K12 Na2 Au4 I2 O16\n1.0\n7.068512 0.000000 -0.371036\n0.000000 9.744818 0.000000\n0.031701 0.000000 10.115422\nK Na Au I O\n12 2 4 2 16\ndirect\n0.599493 0.664126 0.588587 K\n0.750000 0.351996 0.750000 K\n0.117324 0.820879 0.587002 K\n0.250000 0.155822 0.750000 K\n0.099493 0.335874 0.088587 K\n0.750000 0.844178 0.250000 K\n0.617324 0.179121 0.087002 K\n0.900506 0.664126 0.911412 K\n0.250000 0.648004 0.250000 K\n0.400506 0.335874 0.411412 K\n0.882675 0.179121 0.412998 K\n0.382675 0.820879 0.912998 K\n0.750000 0.505841 0.250000 Na\n0.250000 0.494159 0.750000 Na\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.250000 0.044494 0.250000 Au\n0.750000 0.955506 0.750000 Au\n-0.000000 0.500000 0.500000 I\n0.500000 0.500000 -0.000000 I\n0.410156 0.336018 0.907921 O\n0.045044 0.417853 0.332055 O\n0.027233 0.944214 0.810077 O\n0.972766 0.055787 0.189922 O\n0.545044 0.582148 0.832055 O\n0.253997 0.573306 0.513012 O\n0.954955 0.582148 0.667944 O\n0.089843 0.336018 0.592079 O\n0.910156 0.663983 0.407921 O\n0.454955 0.417853 0.167944 O\n0.472767 0.944214 0.689922 O\n0.527233 0.055787 0.310077 O\n0.246002 0.573306 0.986987 O\n0.589843 0.663983 0.092079 O\n0.746002 0.426694 0.486987 O\n0.753997 0.426694 0.013012 O\n",
"nsites": 36,
"nelements": 5,
"elements": [
"K",
"Na",
"Au",
"I",
"O"
],
"chemical_system": "Au-I-K-Na-O",
"density": 4.3196419029979065,
"density_atomic": 0.051658920399409725,
"volume": 696.8786750024948,
"volume_molar": 11.65750409307588,
"formula_full": "K12 Na2 Au4 I2 O16",
"formula_reduced": "K6NaAu2IO8",
"formula_anonymous": "ABC2D6E8",
"energy_above_hull": 0.8753364675,
"spacegroup": 13
},
{
"id": "jvasp-64645",
"created_at": "2022-09-04T14:36:18.353140Z",
"updated_at": "2022-09-04T14:36:18.353164Z",
"structure_string": "Ba4 Y1 In1\n1.0\n-0.000000 5.128701 5.128701\n5.128701 0.000000 5.128701\n5.128701 5.128701 -0.000000\nBa Y In\n4 1 1\ndirect\n0.127024 0.624325 0.624325 Ba\n0.624325 0.624325 0.624325 Ba\n0.624325 0.127024 0.624325 Ba\n0.624325 0.624325 0.127024 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"In"
],
"chemical_system": "Ba-In-Y",
"density": 4.634579166394573,
"density_atomic": 0.022238173415668975,
"volume": 269.80633201521897,
"volume_molar": 27.080195155582384,
"formula_full": "Ba4 Y1 In1",
"formula_reduced": "Ba4YIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.32898655,
"spacegroup": 216
},
{
"id": "jvasp-74356",
"created_at": "2022-09-04T14:36:18.353903Z",
"updated_at": "2022-09-04T14:36:18.353927Z",
"structure_string": "Mg2 Be1 W1\n1.0\n4.734412 -0.000000 -0.000000\n0.000000 4.734412 0.000000\n0.000000 0.000000 2.905718\nMg Be W\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"W"
],
"chemical_system": "Be-Mg-W",
"density": 6.156199104961092,
"density_atomic": 0.061414996356611275,
"volume": 65.13067226730207,
"volume_molar": 9.805651904678037,
"formula_full": "Mg2 Be1 W1",
"formula_reduced": "Mg2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18198605,
"spacegroup": 123
},
{
"id": "jvasp-68390",
"created_at": "2022-09-04T14:36:18.353990Z",
"updated_at": "2022-09-04T14:36:18.354010Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.167745 0.000000 -0.000000\n0.000000 3.167745 -0.000000\n0.000000 0.000000 5.672606\nHf Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.699674 Be\n0.000000 0.000000 0.300327 Be\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 8.03613526732558,
"density_atomic": 0.07027113094699303,
"volume": 56.92237973254313,
"volume_molar": 8.569864578588648,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6526346416666664,
"spacegroup": 123
}
]
}