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=density_atomic&page=476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=474",
"results": [
{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
"updated_at": "2022-09-04T14:37:34.467363Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Ge"
],
"chemical_system": "Ac-Ge-Hg",
"density": 9.668105822884833,
"density_atomic": 0.03202436322379913,
"volume": 124.90490355878089,
"volume_molar": 18.804872771130086,
"formula_full": "Ac2 Hg1 Ge1",
"formula_reduced": "Ac2HgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0256426374999999,
"spacegroup": 225
},
{
"id": "jvasp-29080",
"created_at": "2022-09-04T14:37:34.076048Z",
"updated_at": "2022-09-04T14:37:34.076072Z",
"structure_string": "Te4 Mo2 W2 Se2 S2\n1.0\n3.404655 0.000000 0.000000\n-1.702328 2.948515 -0.000020\n0.000000 -0.000183 37.326241\nTe Mo W Se S\n4 2 2 2 2\ndirect\n0.333361 0.666722 0.328861 Te\n0.666654 0.333305 0.424520 Te\n0.666690 0.333377 0.525093 Te\n0.333328 0.666658 0.227884 Te\n0.333297 0.666595 0.094913 Mo\n0.333339 0.666676 0.474792 Mo\n0.666679 0.333357 0.278348 W\n0.666684 0.333367 0.654818 W\n0.666533 0.333065 0.050833 Se\n0.666730 0.333461 0.139091 Se\n0.333241 0.666482 0.695194 S\n0.333464 0.666928 0.614400 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.725642984438063,
"density_atomic": 0.03202510321657721,
"volume": 374.70605227552926,
"volume_molar": 18.80443825355963,
"formula_full": "Te4 Mo2 W2 Se2 S2",
"formula_reduced": "Te2MoWSeS",
"formula_anonymous": "ABCDE2",
"energy_above_hull": 3.4625158,
"spacegroup": 156
},
{
"id": "jvasp-117494",
"created_at": "2022-09-04T14:38:45.422754Z",
"updated_at": "2022-09-04T14:38:45.422778Z",
"structure_string": "B1 I1\n1.0\n4.352420 -0.000000 0.000000\n-2.176210 3.769307 -0.000000\n-0.000000 0.000000 3.806660\nB I\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333333 0.666667 0.000000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 3.661806819909793,
"density_atomic": 0.03202532890901133,
"volume": 62.45056860094378,
"volume_molar": 18.804305732845986,
"formula_full": "B1 I1",
"formula_reduced": "BI",
"formula_anonymous": "AB",
"energy_above_hull": 2.283799429166667,
"spacegroup": 187
},
{
"id": "jvasp-115998",
"created_at": "2022-09-04T14:38:40.582641Z",
"updated_at": "2022-09-04T14:38:40.582665Z",
"structure_string": "Sr1 In1 F1\n1.0\n0.000000 3.604605 3.604605\n3.604605 -0.000000 3.604605\n3.604605 3.604605 0.000000\nSr In F\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"In",
"F"
],
"chemical_system": "F-In-Sr",
"density": 3.9255008706695023,
"density_atomic": 0.03202714431306806,
"volume": 93.67054304544747,
"volume_molar": 18.80323984284413,
"formula_full": "Sr1 In1 F1",
"formula_reduced": "SrInF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0858433333333333,
"spacegroup": 216
},
{
"id": "jvasp-74739",
"created_at": "2022-09-04T14:35:43.497585Z",
"updated_at": "2022-09-04T14:35:43.497615Z",
"structure_string": "Na2 Sr1 Be1\n1.0\n4.658855 -0.000000 -0.000000\n-0.000000 4.658855 0.000000\n-0.000000 -0.000000 5.753939\nNa Sr Be\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Na\n0.500000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sr",
"Be"
],
"chemical_system": "Be-Na-Sr",
"density": 1.896184864967566,
"density_atomic": 0.032028481594423217,
"volume": 124.88884270731329,
"volume_molar": 18.802454753423504,
"formula_full": "Na2 Sr1 Be1",
"formula_reduced": "Na2SrBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2319165512500001,
"spacegroup": 123
},
{
"id": "jvasp-2667",
"created_at": "2022-09-04T14:36:35.226466Z",
"updated_at": "2022-09-04T14:36:35.226483Z",
"structure_string": "Al2 Zn1 Te4\n1.0\n5.537331 -0.000001 -2.440335\n-1.075469 5.431887 -2.440335\n-0.070261 -0.085535 7.343083\nAl Zn Te\n2 1 4\ndirect\n0.250000 0.750001 0.500001 Al\n0.500000 0.500000 0.000001 Al\n0.000000 0.000000 0.000000 Zn\n0.401171 0.371073 0.267546 Te\n0.103528 0.598830 0.732455 Te\n0.628927 0.133627 0.732455 Te\n0.866374 0.896473 0.267546 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Te"
],
"chemical_system": "Al-Te-Zn",
"density": 4.78489385774887,
"density_atomic": 0.032028592200795576,
"volume": 218.55471998629162,
"volume_molar": 18.802389821711905,
"formula_full": "Al2 Zn1 Te4",
"formula_reduced": "Al2ZnTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.8154352952380952,
"spacegroup": 82
},
{
"id": "jvasp-28861",
"created_at": "2022-09-04T14:37:33.835964Z",
"updated_at": "2022-09-04T14:37:33.835990Z",
"structure_string": "Te4 Mo1 W3 S4\n1.0\n3.382310 0.000000 0.000000\n-1.691155 2.929106 -0.000004\n0.000000 -0.000058 37.812119\nTe Mo W S\n4 1 3 4\ndirect\n0.333354 0.666712 0.707574 Te\n0.666643 0.333288 0.043881 Te\n0.666644 0.333287 0.144481 Te\n0.333353 0.666708 0.607050 Te\n0.666680 0.333362 0.281777 Mo\n0.333305 0.666612 0.094100 W\n0.333309 0.666621 0.469646 W\n0.666692 0.333383 0.657386 W\n0.333356 0.666717 0.321906 S\n0.666650 0.333300 0.429346 S\n0.666652 0.333302 0.509941 S\n0.333356 0.666714 0.241662 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.701000449373977,
"density_atomic": 0.03203330375779973,
"volume": 374.6101273452989,
"volume_molar": 18.79962430829096,
"formula_full": "Te4 Mo1 W3 S4",
"formula_reduced": "Te4MoW3S4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 4.137613080555556,
"spacegroup": 156
},
{
"id": "jvasp-78438",
"created_at": "2022-09-04T14:37:09.953535Z",
"updated_at": "2022-09-04T14:37:09.953557Z",
"structure_string": "Tb2\n1.0\n-1.787873 -3.096535 -0.000000\n-1.787873 3.096535 0.000000\n0.000000 0.000000 -5.638429\nTb\n2\ndirect\n0.666691 0.333308 0.750000 Tb\n0.333308 0.666691 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454180168228081,
"density_atomic": 0.03203533168312304,
"volume": 62.43106891425279,
"volume_molar": 18.798434239944534,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-114918",
"created_at": "2022-09-04T14:38:42.347637Z",
"updated_at": "2022-09-04T14:38:42.347669Z",
"structure_string": "Sr1 Cu1 S1\n1.0\n5.017977 0.000000 -0.000000\n-2.508989 4.345696 -0.000000\n-0.000000 -0.000000 4.294316\nSr Cu S\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Cu\n0.333334 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"S"
],
"chemical_system": "Cu-S-Sr",
"density": 3.24912216966849,
"density_atomic": 0.03203607095787625,
"volume": 93.64444235201799,
"volume_molar": 18.79800044118526,
"formula_full": "Sr1 Cu1 S1",
"formula_reduced": "SrCuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.18441892,
"spacegroup": 187
},
{
"id": "jvasp-14626",
"created_at": "2022-09-04T14:35:52.475164Z",
"updated_at": "2022-09-04T14:35:52.475189Z",
"structure_string": "Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385497875014,
"density_atomic": 0.03203610973648989,
"volume": 62.429552665751814,
"volume_molar": 18.79797768684953,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-25154",
"created_at": "2022-09-04T14:37:54.478028Z",
"updated_at": "2022-09-04T14:37:54.478050Z",
"structure_string": "Tb2\n1.0\n3.575675 0.000000 0.000000\n-1.787838 3.096626 -0.000000\n0.000000 -0.000000 5.638238\nTb\n2\ndirect\n0.333333 0.666668 0.250000 Tb\n0.666668 0.333333 0.750000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385980956626,
"density_atomic": 0.03203611156702571,
"volume": 62.42954909854197,
"volume_molar": 18.797976612737543,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-120247",
"created_at": "2022-09-04T14:38:52.581701Z",
"updated_at": "2022-09-04T14:38:52.581733Z",
"structure_string": "Hf1 Se2\n1.0\n5.908582 -0.453771 0.110525\n-0.270075 -3.787197 -1.178457\n0.168988 1.171128 -3.793915\nHf Se\n1 2\ndirect\n0.915922 0.963975 0.866266 Hf\n0.651342 0.963850 0.367012 Se\n0.180377 0.464074 0.865999 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 5.965508222137748,
"density_atomic": 0.03203691646895083,
"volume": 93.64197090901384,
"volume_molar": 18.797504328596883,
"formula_full": "Hf1 Se2",
"formula_reduced": "HfSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0992999111111112,
"spacegroup": 115
}
]
}