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=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4608",
"results": [
{
"id": "jvasp-7645",
"created_at": "2022-09-04T14:36:35.291951Z",
"updated_at": "2022-09-04T14:36:35.291977Z",
"structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.113931939866998,
"density_atomic": 0.03481086250549375,
"volume": 28.72666541491705,
"volume_molar": 17.29960226940543,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"energy_above_hull": 0.14646,
"spacegroup": 229
},
{
"id": "jvasp-21213",
"created_at": "2022-09-04T14:36:19.346101Z",
"updated_at": "2022-09-04T14:36:19.346129Z",
"structure_string": "Hg4\n1.0\n3.503973 0.000000 0.000000\n0.000000 6.072665 0.000000\n0.000000 -0.000000 5.521826\nHg\n4\ndirect\n0.000000 0.166188 0.750001 Hg\n0.500000 0.333812 0.250000 Hg\n0.500000 0.666188 0.750001 Hg\n0.000000 0.833813 0.250000 Hg\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.339543594255959,
"density_atomic": 0.03404373483342375,
"volume": 117.49592163057402,
"volume_molar": 17.68942446963114,
"formula_full": "Hg4",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2387046000000001,
"spacegroup": 194
},
{
"id": "jvasp-78338",
"created_at": "2022-09-04T14:36:33.729381Z",
"updated_at": "2022-09-04T14:36:33.729398Z",
"structure_string": "Cr1\n1.0\n-1.420164 -1.420164 1.420164\n-1.420164 1.420164 -1.420164\n1.420164 -1.420164 -1.420164\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536060531176056,
"density_atomic": 0.08728196405173858,
"volume": 11.457120733525484,
"volume_molar": 6.899639376160492,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-16087",
"created_at": "2022-09-04T14:36:10.602805Z",
"updated_at": "2022-09-04T14:36:10.602820Z",
"structure_string": "W1\n1.0\n2.472229 0.000000 1.427342\n0.824076 2.330839 1.427342\n-0.000000 -0.000000 2.854683\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.5579605573226,
"density_atomic": 0.06079125910212475,
"volume": 16.449733313140875,
"volume_molar": 9.90626094761955,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 1.03111,
"spacegroup": 225
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-25173",
"created_at": "2022-09-04T14:37:50.911405Z",
"updated_at": "2022-09-04T14:37:50.911424Z",
"structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.004199069187073,
"density_atomic": 0.0644165482970132,
"volume": 15.52396125587448,
"volume_molar": 9.34874798356625,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.7229000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25306",
"created_at": "2022-09-04T14:37:59.079313Z",
"updated_at": "2022-09-04T14:37:59.079336Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-25126",
"created_at": "2022-09-04T14:37:51.592582Z",
"updated_at": "2022-09-04T14:37:51.592607Z",
"structure_string": "Tm1\n1.0\n3.178181 0.000000 -1.123657\n-1.589091 2.752386 -1.123657\n-0.000000 -0.000000 3.370971\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.513136300302996,
"density_atomic": 0.03391228211816203,
"volume": 29.487841499892482,
"volume_molar": 17.757993222092207,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.14619,
"spacegroup": 229
},
{
"id": "jvasp-852",
"created_at": "2022-09-04T14:38:00.115323Z",
"updated_at": "2022-09-04T14:38:00.115350Z",
"structure_string": "Ce1\n1.0\n2.883450 0.000000 1.664760\n0.961150 2.718543 1.664760\n-0.000000 0.000000 3.329520\nCe\n1\ndirect\n0.000000 0.000000 -0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.914696626342065,
"density_atomic": 0.0383150803156539,
"volume": 26.09938415270509,
"volume_molar": 15.717416511690338,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 1.5499999999946112e-05,
"spacegroup": 225
},
{
"id": "jvasp-25323",
"created_at": "2022-09-04T14:37:52.373652Z",
"updated_at": "2022-09-04T14:37:52.373681Z",
"structure_string": "Tb1\n1.0\n3.047049 0.000000 1.759215\n1.015683 2.872785 1.759215\n0.000000 -0.000000 3.518429\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568620719048694,
"density_atomic": 0.03246898000035613,
"volume": 30.798626873681634,
"volume_molar": 18.547366624802955,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
}
]
}