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=-nsites&page=4340",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4338",
"results": [
{
"id": "jvasp-51205",
"created_at": "2022-09-04T14:36:54.191896Z",
"updated_at": "2022-09-04T14:36:54.191917Z",
"structure_string": "Bi1 Te1 Ir1\n1.0\n-0.000000 3.468094 3.468094\n3.468094 -0.000000 3.468094\n3.468094 3.468094 0.000000\nBi Te Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.499999 0.499999 0.499999 Te\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Ir"
],
"chemical_system": "Bi-Ir-Te",
"density": 10.525332696722606,
"density_atomic": 0.03595991682300164,
"volume": 83.42622188939714,
"volume_molar": 16.746815043098092,
"formula_full": "Bi1 Te1 Ir1",
"formula_reduced": "BiTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2213943888888883,
"spacegroup": 216
},
{
"id": "jvasp-8304",
"created_at": "2022-09-04T14:37:00.588398Z",
"updated_at": "2022-09-04T14:37:00.588423Z",
"structure_string": "Mn1 S2\n1.0\n6.422746 -0.426791 -0.252780\n5.781336 2.830189 -0.252780\n5.781337 1.138542 2.603380\nMn S\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.594356 0.594356 0.594356 S\n0.405645 0.405645 0.405645 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 3.3687715776841696,
"density_atomic": 0.05111501571083704,
"volume": 58.691168500687,
"volume_molar": 11.781549269333842,
"formula_full": "Mn1 S2",
"formula_reduced": "MnS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1787257471264367,
"spacegroup": 166
},
{
"id": "jvasp-8014",
"created_at": "2022-09-04T14:37:04.149098Z",
"updated_at": "2022-09-04T14:37:04.149118Z",
"structure_string": "Ca2 N1\n1.0\n3.511580 0.041796 5.671902\n1.645219 3.102612 5.671902\n0.068546 0.041796 6.670605\nCa N\n2 1\ndirect\n0.732634 0.732635 0.732633 Ca\n0.267366 0.267367 0.267366 Ca\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.2151956443396603,
"density_atomic": 0.04250160621699174,
"volume": 70.5855676296918,
"volume_molar": 14.169207463016784,
"formula_full": "Ca2 N1",
"formula_reduced": "Ca2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9529713633333328,
"spacegroup": 166
},
{
"id": "jvasp-2065",
"created_at": "2022-09-04T14:36:47.320370Z",
"updated_at": "2022-09-04T14:36:47.320383Z",
"structure_string": "Ca1 I2\n1.0\n2.237539 -3.875531 0.000000\n2.237539 3.875531 0.000000\n-0.000000 0.000000 6.946718\nCa I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.254921 I\n0.666667 0.333333 0.745079 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"I"
],
"chemical_system": "Ca-I",
"density": 4.050586311366502,
"density_atomic": 0.024900597082682243,
"volume": 120.47903871696421,
"volume_molar": 24.18472432610161,
"formula_full": "Ca1 I2",
"formula_reduced": "CaI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-18865",
"created_at": "2022-09-04T14:37:03.405863Z",
"updated_at": "2022-09-04T14:37:03.405880Z",
"structure_string": "Hf1 Sb1 Ru1\n1.0\n3.866525 0.000000 2.232339\n1.288842 3.645395 2.232339\n0.000000 -0.000000 4.464678\nHf Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500001 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Sb",
"Ru"
],
"chemical_system": "Hf-Ru-Sb",
"density": 10.589716717976541,
"density_atomic": 0.047672255087873865,
"volume": 62.92968508559382,
"volume_molar": 12.632380718930621,
"formula_full": "Hf1 Sb1 Ru1",
"formula_reduced": "HfSbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.261966533333334,
"spacegroup": 216
},
{
"id": "jvasp-36224",
"created_at": "2022-09-04T14:36:46.674915Z",
"updated_at": "2022-09-04T14:36:46.674941Z",
"structure_string": "Ti2 Sn1\n1.0\n3.241030 3.241030 0.000000\n3.241030 0.000000 -3.241030\n0.000000 3.241030 -3.241030\nTi Sn\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Sn"
],
"chemical_system": "Sn-Ti",
"density": 5.229785158084064,
"density_atomic": 0.044059757853926775,
"volume": 68.08934379408144,
"volume_molar": 13.668120419466366,
"formula_full": "Ti2 Sn1",
"formula_reduced": "Ti2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 2.476422788888889,
"spacegroup": 216
},
{
"id": "jvasp-51165",
"created_at": "2022-09-04T14:36:57.689437Z",
"updated_at": "2022-09-04T14:36:57.689460Z",
"structure_string": "Te1 Ru1 Se1\n1.0\n-0.000000 3.224788 3.224788\n3.224788 0.000000 3.224788\n3.224788 3.224788 0.000000\nTe Ru Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Ru\n0.750000 0.750000 0.750000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Ru",
"Se"
],
"chemical_system": "Ru-Se-Te",
"density": 7.616304171557157,
"density_atomic": 0.044728852005275356,
"volume": 67.07080252464735,
"volume_molar": 13.463660456319658,
"formula_full": "Te1 Ru1 Se1",
"formula_reduced": "TeRuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3456905444444445,
"spacegroup": 216
},
{
"id": "jvasp-103715",
"created_at": "2022-09-04T14:37:02.631560Z",
"updated_at": "2022-09-04T14:37:02.631582Z",
"structure_string": "Hf1 Te1 Se1\n1.0\n3.864515 -0.000000 0.000000\n-1.932257 3.346769 0.000000\n-0.000000 -0.000000 6.546188\nHf Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.981111 Hf\n0.666667 0.333333 0.264885 Te\n0.333333 0.666667 0.754004 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Te",
"Se"
],
"chemical_system": "Hf-Se-Te",
"density": 7.551913668707544,
"density_atomic": 0.03543333629609762,
"volume": 84.6660324314535,
"volume_molar": 16.995692163097935,
"formula_full": "Hf1 Te1 Se1",
"formula_reduced": "HfTeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.930564711111112,
"spacegroup": 156
},
{
"id": "jvasp-51171",
"created_at": "2022-09-04T14:37:02.607524Z",
"updated_at": "2022-09-04T14:37:02.607534Z",
"structure_string": "Cd1 Ir1 Ru1\n1.0\n0.000000 3.033675 3.033675\n3.033675 0.000000 3.033675\n3.033675 3.033675 -0.000000\nCd Ir Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ir",
"Ru"
],
"chemical_system": "Cd-Ir-Ru",
"density": 12.064652312913472,
"density_atomic": 0.05372594970194517,
"volume": 55.83893847652885,
"volume_molar": 11.20899824648789,
"formula_full": "Cd1 Ir1 Ru1",
"formula_reduced": "CdIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.341387116666666,
"spacegroup": 216
},
{
"id": "jvasp-78514",
"created_at": "2022-09-04T14:37:02.577176Z",
"updated_at": "2022-09-04T14:37:02.577211Z",
"structure_string": "Y1 Pd2\n1.0\n3.944426 -0.000000 0.000000\n-0.000000 3.944426 0.000000\n-1.972214 -1.972214 4.196979\nY Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.250001 0.750001 0.500000 Pd\n0.750001 0.250001 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Pd"
],
"chemical_system": "Pd-Y",
"density": 7.673367201949046,
"density_atomic": 0.045942733670677215,
"volume": 65.29868295396491,
"volume_molar": 13.107928673046313,
"formula_full": "Y1 Pd2",
"formula_reduced": "YPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6289689500000002,
"spacegroup": 139
},
{
"id": "jvasp-104658",
"created_at": "2022-09-04T14:36:56.220300Z",
"updated_at": "2022-09-04T14:36:56.220323Z",
"structure_string": "Dy1 H1 Se1\n1.0\n3.833412 0.000000 0.000000\n-1.916706 3.319832 0.000000\n-0.000000 -0.000000 3.914355\nDy H Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333332 0.666666 -0.000000 H\n0.666666 0.333333 0.499999 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"H",
"Se"
],
"chemical_system": "Dy-H-Se",
"density": 8.082423548174352,
"density_atomic": 0.06022259145584167,
"volume": 49.81519272879108,
"volume_molar": 9.999803419976947,
"formula_full": "Dy1 H1 Se1",
"formula_reduced": "DyHSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.077079955555556,
"spacegroup": 187
},
{
"id": "jvasp-104498",
"created_at": "2022-09-04T14:36:55.685748Z",
"updated_at": "2022-09-04T14:36:55.685768Z",
"structure_string": "Na1 Ca1 Sb1\n1.0\n4.310521 -0.000000 2.488681\n1.436840 4.063999 2.488681\n-0.000000 -0.000000 4.977361\nNa Ca Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Sb"
],
"chemical_system": "Ca-Na-Sb",
"density": 3.5199283333488056,
"density_atomic": 0.034406362169125425,
"volume": 87.19317622867007,
"volume_molar": 17.50298601868457,
"formula_full": "Na1 Ca1 Sb1",
"formula_reduced": "NaCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}