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=927",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=925",
"results": [
{
"id": "jvasp-109143",
"created_at": "2022-09-04T14:38:19.295857Z",
"updated_at": "2022-09-04T14:38:19.295885Z",
"structure_string": "Tb2 Ge3\n1.0\n4.362867 0.000000 0.000000\n-2.181434 3.778354 0.000000\n-0.000000 -0.000000 7.204815\nTb Ge\n2 3\ndirect\n0.666667 0.333333 0.229342 Tb\n0.666667 0.333333 0.770657 Tb\n0.000000 0.000000 0.500000 Ge\n0.333334 0.666666 -0.000000 Ge\n0.333334 0.666666 0.500000 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tb",
"Ge"
],
"chemical_system": "Ge-Tb",
"density": 7.4908414321922026,
"density_atomic": 0.042099074782449654,
"volume": 118.76745571815772,
"volume_molar": 14.304686720836253,
"formula_full": "Tb2 Ge3",
"formula_reduced": "Tb2Ge3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.01200493,
"spacegroup": 187
},
{
"id": "jvasp-109498",
"created_at": "2022-09-04T14:38:19.287750Z",
"updated_at": "2022-09-04T14:38:19.287775Z",
"structure_string": "Li4 C1 O4\n1.0\n3.796987 0.006950 -3.113151\n-0.828196 3.693434 -3.127540\n-0.019763 -0.006950 4.910034\nLi C O\n4 1 4\ndirect\n0.843793 0.445081 0.001172 Li\n0.556091 0.554918 0.398711 Li\n0.443909 0.842620 0.998827 Li\n0.156208 0.157379 0.601289 Li\n0.000000 0.000000 0.000000 C\n0.087060 0.698045 0.999887 O\n0.698158 0.087171 0.000112 O\n0.912940 0.912828 0.610985 O\n0.301843 0.301954 0.389014 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Li",
"C",
"O"
],
"chemical_system": "C-Li-O",
"density": 2.5134283994497673,
"density_atomic": 0.1312739300874018,
"volume": 68.55892860073456,
"volume_molar": 4.587461315426816,
"formula_full": "Li4 C1 O4",
"formula_reduced": "Li4CO4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 2.2159371111111112,
"spacegroup": 121
},
{
"id": "jvasp-52203",
"created_at": "2022-09-04T14:38:19.284354Z",
"updated_at": "2022-09-04T14:38:19.284381Z",
"structure_string": "Na3 Bi1 O4\n1.0\n0.000000 5.790939 0.008957\n3.348723 0.000000 0.000000\n0.000000 -1.835432 -5.492728\nNa Bi O\n3 1 4\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 -0.000000 Bi\n0.725579 0.000000 0.225563 O\n0.278735 0.500000 0.221284 O\n0.274421 0.000000 0.774436 O\n0.721265 0.500000 0.778716 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 5.333551593724048,
"density_atomic": 0.07514467339922973,
"volume": 106.46130508143249,
"volume_molar": 8.01406205867112,
"formula_full": "Na3 Bi1 O4",
"formula_reduced": "Na3BiO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.0361656625,
"spacegroup": 65
},
{
"id": "jvasp-20968",
"created_at": "2022-09-04T14:38:19.281328Z",
"updated_at": "2022-09-04T14:38:19.281354Z",
"structure_string": "Sr4 N8 O24\n1.0\n7.776440 0.000000 0.000000\n0.000000 7.776440 0.000000\n0.000000 0.000000 7.776440\nSr N O\n4 8 24\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.500000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.843541 0.156459 0.656459 N\n0.156459 0.656459 0.843541 N\n0.656459 0.656459 0.656459 N\n0.656459 0.843541 0.156459 N\n0.156459 0.843541 0.343541 N\n0.343541 0.156459 0.843541 N\n0.343541 0.343541 0.343541 N\n0.843541 0.343541 0.156459 N\n0.781573 0.023664 0.727778 O\n0.281573 0.023664 0.772222 O\n0.023664 0.772222 0.281573 O\n0.781573 0.476336 0.227778 O\n0.718427 0.523664 0.727778 O\n0.523664 0.727778 0.718427 O\n0.727778 0.718427 0.523664 O\n0.227778 0.718427 0.976336 O\n0.727778 0.781573 0.023664 O\n0.772222 0.218427 0.523664 O\n0.523664 0.772222 0.218427 O\n0.476336 0.272222 0.281573 O\n0.718427 0.976336 0.227778 O\n0.976336 0.227778 0.718427 O\n0.218427 0.523664 0.772222 O\n0.281573 0.476336 0.272222 O\n0.976336 0.272222 0.218427 O\n0.272222 0.281573 0.476336 O\n0.272222 0.218427 0.976336 O\n0.227778 0.781573 0.476336 O\n0.218427 0.976336 0.272222 O\n0.772222 0.281573 0.023664 O\n0.023664 0.727778 0.781573 O\n0.476336 0.227778 0.781573 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"N",
"O"
],
"chemical_system": "N-O-Sr",
"density": 2.9891205740706437,
"density_atomic": 0.0765526138884861,
"volume": 470.264804444706,
"volume_molar": 7.866669018999702,
"formula_full": "Sr4 N8 O24",
"formula_reduced": "Sr(NO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.0537170900000006,
"spacegroup": 205
},
{
"id": "jvasp-109476",
"created_at": "2022-09-04T14:38:19.277478Z",
"updated_at": "2022-09-04T14:38:19.277506Z",
"structure_string": "Rb2 Y1 Au1 I6\n1.0\n7.330252 -0.000000 4.232123\n2.443417 6.911028 4.232123\n-0.000000 -0.000000 8.464246\nRb Y Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Au\n0.749094 0.250906 0.250905 I\n0.250906 0.250906 0.749095 I\n0.250906 0.749095 0.749094 I\n0.250906 0.749095 0.250905 I\n0.749094 0.250906 0.749094 I\n0.749094 0.749095 0.250905 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Au",
"I"
],
"chemical_system": "Au-I-Rb-Y",
"density": 4.7176995398605115,
"density_atomic": 0.023321160906518246,
"volume": 428.79512045238744,
"volume_molar": 25.82264572565432,
"formula_full": "Rb2 Y1 Au1 I6",
"formula_reduced": "Rb2YAuI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108662",
"created_at": "2022-09-04T14:38:19.274378Z",
"updated_at": "2022-09-04T14:38:19.274402Z",
"structure_string": "Nd3 Hf1\n1.0\n4.957159 -0.000000 0.000000\n0.000000 4.957159 0.000000\n0.000000 -0.000000 4.957159\nNd Hf\n3 1\ndirect\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 8.331923325624551,
"density_atomic": 0.03283684660465572,
"volume": 121.81437664093076,
"volume_molar": 18.339583068083527,
"formula_full": "Nd3 Hf1",
"formula_reduced": "Nd3Hf",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6363268750000004,
"spacegroup": 221
},
{
"id": "jvasp-110061",
"created_at": "2022-09-04T14:38:19.273645Z",
"updated_at": "2022-09-04T14:38:19.273670Z",
"structure_string": "Zn1 Sn1 Rh2\n1.0\n3.841451 -0.000000 2.217863\n1.280484 3.621755 2.217863\n-0.000000 -0.000000 4.435726\nZn Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.499999 0.500000 Sn\n0.250000 0.250000 0.250000 Rh\n0.749999 0.749999 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Zn",
"density": 10.491961047245832,
"density_atomic": 0.06481580416668271,
"volume": 61.713343704159755,
"volume_molar": 9.291161063917746,
"formula_full": "Zn1 Sn1 Rh2",
"formula_reduced": "ZnSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.044252025,
"spacegroup": 225
},
{
"id": "jvasp-109319",
"created_at": "2022-09-04T14:38:19.273454Z",
"updated_at": "2022-09-04T14:38:19.273480Z",
"structure_string": "Yb4 Mg2\n1.0\n6.183083 -0.014830 0.000000\n-3.138630 5.327263 0.000000\n-0.000000 -0.000000 5.797914\nYb Mg\n4 2\ndirect\n0.657205 0.977817 0.250000 Yb\n0.022182 0.342794 0.750000 Yb\n0.977817 0.657205 0.250000 Yb\n0.342794 0.022182 0.750000 Yb\n0.669362 0.669362 0.750000 Mg\n0.330637 0.330637 0.250000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.450087915550639,
"density_atomic": 0.031461860514257624,
"volume": 190.70709430171715,
"volume_molar": 19.14108276359224,
"formula_full": "Yb4 Mg2",
"formula_reduced": "Yb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1445685714285714,
"spacegroup": 63
},
{
"id": "jvasp-24464",
"created_at": "2022-09-04T14:38:19.270690Z",
"updated_at": "2022-09-04T14:38:19.270706Z",
"structure_string": "Ni1 N2 F14\n1.0\n5.818702 -0.052507 -3.221716\n-3.784958 5.465394 -0.207540\n-0.036364 0.052507 6.650972\nNi N F\n1 2 14\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.749999 0.249999 N\n0.500000 0.250000 0.750000 N\n0.721085 0.410016 0.976326 F\n0.367667 0.236445 0.131221 F\n0.894776 0.131222 0.763554 F\n0.105223 0.868778 0.236445 F\n0.632333 0.763554 0.868777 F\n0.000000 0.194497 0.194496 F\n0.566310 0.976326 0.255240 F\n0.721084 0.744759 0.311068 F\n0.566311 0.311069 0.589983 F\n0.433690 0.023673 0.744759 F\n0.278914 0.589983 0.023673 F\n0.278915 0.255241 0.688931 F\n0.433689 0.688930 0.410015 F\n0.000000 0.805503 0.805503 F\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Ni",
"N",
"F"
],
"chemical_system": "F-N-Ni",
"density": 2.7854483453862,
"density_atomic": 0.08085532508412122,
"volume": 210.25207656160356,
"volume_molar": 7.4480447066839615,
"formula_full": "Ni1 N2 F14",
"formula_reduced": "Ni(NF7)2",
"formula_anonymous": "AB2C14",
"energy_above_hull": 0.6427701679411764,
"spacegroup": 87
},
{
"id": "jvasp-38458",
"created_at": "2022-09-04T14:38:19.266934Z",
"updated_at": "2022-09-04T14:38:19.266960Z",
"structure_string": "K2 Na2 Mo2 O4 F8\n1.0\n5.979957 0.000000 0.000000\n0.000000 5.979957 0.000000\n-0.000000 0.000000 8.345145\nK Na Mo O F\n2 2 2 4 8\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.500000 0.224636 Na\n0.500000 0.000000 0.775363 Na\n0.500000 0.000000 0.258174 Mo\n0.000000 0.500000 0.741826 Mo\n0.000000 0.500000 0.952622 O\n0.000000 0.500000 0.521629 O\n0.500000 0.000000 0.047377 O\n0.500000 0.000000 0.478370 O\n0.769547 0.730454 0.733673 F\n0.269546 0.769547 0.266327 F\n0.730454 0.769547 0.266327 F\n0.269546 0.230454 0.266327 F\n0.730454 0.230454 0.266327 F\n0.769547 0.269546 0.733673 F\n0.230454 0.269546 0.733673 F\n0.230454 0.730454 0.733673 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"K",
"Na",
"Mo",
"O",
"F"
],
"chemical_system": "F-K-Mo-Na-O",
"density": 2.960493827413686,
"density_atomic": 0.06031738373339379,
"volume": 298.42143153225953,
"volume_molar": 9.984088147155385,
"formula_full": "K2 Na2 Mo2 O4 F8",
"formula_reduced": "KNaMo(OF2)2",
"formula_anonymous": "ABCD2E4",
"energy_above_hull": 0.8434601144444441,
"spacegroup": 129
},
{
"id": "jvasp-108906",
"created_at": "2022-09-04T14:38:19.263022Z",
"updated_at": "2022-09-04T14:38:19.263045Z",
"structure_string": "Rb1 Co2 P2\n1.0\n3.553461 -0.022958 -6.421814\n-0.256993 3.544230 -6.421814\n0.021492 0.022958 7.339367\nRb Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500000 Co\n0.250000 0.750000 0.500001 Co\n0.337834 0.337834 0.000000 P\n0.662167 0.662166 0.000001 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Co",
"P"
],
"chemical_system": "Co-P-Rb",
"density": 4.714122874685367,
"density_atomic": 0.05350747907392855,
"volume": 93.44488072577211,
"volume_molar": 11.254764500640212,
"formula_full": "Rb1 Co2 P2",
"formula_reduced": "Rb(CoP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.33857256,
"spacegroup": 139
},
{
"id": "jvasp-110035",
"created_at": "2022-09-04T14:38:19.252803Z",
"updated_at": "2022-09-04T14:38:19.252836Z",
"structure_string": "Sn3 Sb1\n1.0\n4.844631 -0.000000 0.000000\n0.000000 4.844631 0.000000\n-0.000000 -0.000000 4.844631\nSn Sb\n3 1\ndirect\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.979027809021742,
"density_atomic": 0.03517854556354604,
"volume": 113.70566735837487,
"volume_molar": 17.11878835104677,
"formula_full": "Sn3 Sb1",
"formula_reduced": "Sn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7372978,
"spacegroup": 221
}
]
}