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=949",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=947",
"results": [
{
"id": "jvasp-93470",
"created_at": "2022-09-04T14:36:14.733511Z",
"updated_at": "2022-09-04T14:36:14.733546Z",
"structure_string": "Ta2 S4\n1.0\n1.691226 2.929288 0.000000\n-1.691226 2.929288 0.000000\n-0.000000 1.952858 12.076694\nTa S\n2 4\ndirect\n0.082362 0.082362 0.752915 Ta\n0.917639 0.917639 0.247085 Ta\n0.208622 0.208622 0.374136 S\n0.791379 0.791379 0.625864 S\n0.373388 0.373388 0.879837 S\n0.626613 0.626613 0.120163 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.802075231974753,
"density_atomic": 0.050142902967682236,
"volume": 119.65801030441096,
"volume_molar": 12.009956351911555,
"formula_full": "Ta2 S4",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7350097333333334,
"spacegroup": 166
},
{
"id": "jvasp-94338",
"created_at": "2022-09-04T14:36:15.598529Z",
"updated_at": "2022-09-04T14:36:15.598550Z",
"structure_string": "Pu1 Pt5\n1.0\n-3.742136 -3.742136 -0.000000\n-3.742136 0.000000 -3.742136\n-0.000000 -3.742136 -3.742136\nPu Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pu\n0.750001 0.750001 0.750001 Pt\n0.874210 0.375264 0.375264 Pt\n0.375264 0.874210 0.375264 Pt\n0.375264 0.375264 0.874210 Pt\n0.375264 0.375264 0.375264 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Pt"
],
"chemical_system": "Pt-Pu",
"density": 19.320293277785822,
"density_atomic": 0.057248294607362145,
"volume": 104.8066154835012,
"volume_molar": 10.519336517013995,
"formula_full": "Pu1 Pt5",
"formula_reduced": "PuPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.8481545,
"spacegroup": 216
},
{
"id": "jvasp-207",
"created_at": "2022-09-04T14:36:30.469645Z",
"updated_at": "2022-09-04T14:36:30.469678Z",
"structure_string": "Ge2 S2\n1.0\n3.904264 0.000000 0.000000\n0.000000 3.638646 -1.390844\n0.000000 0.144243 5.832388\nGe S\n2 2\ndirect\n0.250000 0.136176 0.272353 Ge\n0.749999 0.863824 0.727648 Ge\n0.250000 0.353688 0.707377 S\n0.749999 0.646312 0.292624 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"S"
],
"chemical_system": "Ge-S",
"density": 4.157524906394301,
"density_atomic": 0.04782426857965642,
"volume": 83.63954366259827,
"volume_molar": 12.59222762595832,
"formula_full": "Ge2 S2",
"formula_reduced": "GeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.7439729749999999,
"spacegroup": 63
},
{
"id": "jvasp-85820",
"created_at": "2022-09-04T14:36:10.779745Z",
"updated_at": "2022-09-04T14:36:10.779769Z",
"structure_string": "Ni2 S4\n1.0\n3.178345 3.178345 0.000000\n-3.178345 -0.000000 3.178345\n1.856745 -1.856745 5.035089\nNi S\n2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000001 0.499999 Ni\n0.647199 0.294401 0.058399 S\n0.147206 0.294412 0.558382 S\n0.852793 0.705588 0.441617 S\n0.352800 0.705599 0.941600 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 4.615519785192992,
"density_atomic": 0.0678909145242746,
"volume": 88.37706844933841,
"volume_molar": 8.870319102634513,
"formula_full": "Ni2 S4",
"formula_reduced": "NiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4470708,
"spacegroup": 166
},
{
"id": "jvasp-107",
"created_at": "2022-09-04T14:36:07.223490Z",
"updated_at": "2022-09-04T14:36:07.223518Z",
"structure_string": "Si4 C4\n1.0\n1.549893 -2.684493 0.000000\n1.549893 2.684493 0.000000\n0.000000 0.000000 10.151392\nSi C\n4 4\ndirect\n0.666666 0.333332 0.937847 Si\n0.333332 0.666666 0.437847 Si\n0.000000 0.000000 0.687848 Si\n0.000000 0.000000 0.187848 Si\n0.666666 0.333332 0.749826 C\n0.333332 0.666666 0.249826 C\n0.000000 0.000000 0.500478 C\n0.000000 0.000000 0.000478 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.1527731080294927,
"density_atomic": 0.09470445302775626,
"volume": 84.47332458227002,
"volume_molar": 6.358878138744978,
"formula_full": "Si4 C4",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.9280093,
"spacegroup": 186
},
{
"id": "jvasp-99751",
"created_at": "2022-09-04T14:36:08.513428Z",
"updated_at": "2022-09-04T14:36:08.513455Z",
"structure_string": "Ba3 Li1\n1.0\n5.259262 0.022620 -5.390570\n-0.855278 5.189302 -5.390570\n-0.019113 -0.022620 7.531116\nBa Li\n3 1\ndirect\n0.750000 0.250000 0.500000 Ba\n0.250000 0.750000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Li"
],
"chemical_system": "Ba-Li",
"density": 3.4032047418374125,
"density_atomic": 0.019568872484640912,
"volume": 204.40625810912172,
"volume_molar": 30.774081463950562,
"formula_full": "Ba3 Li1",
"formula_reduced": "Ba3Li",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0203844775,
"spacegroup": 139
},
{
"id": "jvasp-93217",
"created_at": "2022-09-04T14:36:07.443510Z",
"updated_at": "2022-09-04T14:36:07.443550Z",
"structure_string": "Ce1 Mg5\n1.0\n3.168457 0.000000 0.000000\n-1.584229 2.743965 -0.000000\n0.000000 -0.000000 16.190473\nCe Mg\n1 5\ndirect\n0.666667 0.333332 0.000000 Ce\n0.000000 0.000000 0.820216 Mg\n0.666667 0.333332 0.659562 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.340438 Mg\n0.000000 0.000000 0.179784 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.0865191509899823,
"density_atomic": 0.042625091920885774,
"volume": 140.76215978926894,
"volume_molar": 14.12815899887649,
"formula_full": "Ce1 Mg5",
"formula_reduced": "CeMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1292783571428573,
"spacegroup": 187
},
{
"id": "jvasp-90829",
"created_at": "2022-09-04T14:36:16.055689Z",
"updated_at": "2022-09-04T14:36:16.055723Z",
"structure_string": "Tb2 Sn6\n1.0\n4.431591 0.000000 0.000000\n0.000000 4.457196 0.000000\n0.000000 -2.228598 11.087169\nTb Sn\n2 6\ndirect\n0.500000 0.482332 0.964665 Tb\n0.000000 0.209637 0.419272 Tb\n0.500000 0.098213 0.196428 Sn\n0.500000 0.734592 0.469183 Sn\n0.500000 0.868597 0.737195 Sn\n0.000000 0.975472 0.950944 Sn\n0.000000 0.358985 0.717970 Sn\n0.000000 0.598172 0.196344 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Sn"
],
"chemical_system": "Sn-Tb",
"density": 7.810717393804865,
"density_atomic": 0.03652985225632803,
"volume": 218.99896949663045,
"volume_molar": 16.485532757545688,
"formula_full": "Tb2 Sn6",
"formula_reduced": "TbSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.571758375,
"spacegroup": 38
},
{
"id": "jvasp-93761",
"created_at": "2022-09-04T14:36:30.467323Z",
"updated_at": "2022-09-04T14:36:30.467351Z",
"structure_string": "Mg4 Si2\n1.0\n4.626774 0.130628 0.000000\n-2.433566 3.940520 0.000000\n0.000000 0.000000 6.125686\nMg Si\n4 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.333073 0.666610 0.750000 Mg\n0.666925 0.333391 0.250000 Mg\n0.333844 0.666692 0.250000 Si\n0.666154 0.333309 0.750000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.241585505717433,
"density_atomic": 0.05280287674897947,
"volume": 113.63017262342555,
"volume_molar": 11.404948235356118,
"formula_full": "Mg4 Si2",
"formula_reduced": "Mg2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7290820476190475,
"spacegroup": 194
},
{
"id": "jvasp-14978",
"created_at": "2022-09-04T14:36:30.914735Z",
"updated_at": "2022-09-04T14:36:30.914762Z",
"structure_string": "U1 Ge3\n1.0\n4.217057 0.000000 0.000000\n0.000000 4.217057 -0.000000\n0.000000 0.000000 4.217057\nU Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 10.095709969906896,
"density_atomic": 0.0533373675852631,
"volume": 74.99432726232226,
"volume_molar": 11.290659874380253,
"formula_full": "U1 Ge3",
"formula_reduced": "UGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0149609625,
"spacegroup": 221
},
{
"id": "jvasp-100146",
"created_at": "2022-09-04T14:36:34.610276Z",
"updated_at": "2022-09-04T14:36:34.610302Z",
"structure_string": "Al3 Sn1\n1.0\n3.999229 0.156440 -3.595368\n-0.692709 3.941884 -3.595368\n-0.126216 -0.156440 5.376296\nAl Sn\n3 1\ndirect\n0.750000 0.250000 0.499999 Al\n0.249999 0.749999 0.499999 Al\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Sn"
],
"chemical_system": "Al-Sn",
"density": 4.094007377066592,
"density_atomic": 0.04939467811831785,
"volume": 80.98038396805775,
"volume_molar": 12.191881776362278,
"formula_full": "Al3 Sn1",
"formula_reduced": "Al3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4088850250000002,
"spacegroup": 139
},
{
"id": "jvasp-18940",
"created_at": "2022-09-04T14:36:09.629362Z",
"updated_at": "2022-09-04T14:36:09.629379Z",
"structure_string": "V1 Se2\n1.0\n1.686475 -2.921060 -0.000000\n1.686475 2.921060 0.000000\n-0.000000 0.000000 6.201454\nV Se\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666666 0.333332 0.747999 Se\n0.333332 0.666666 0.252001 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 5.676277023819277,
"density_atomic": 0.04909953137654369,
"volume": 61.10037949228146,
"volume_molar": 12.265169526397878,
"formula_full": "V1 Se2",
"formula_reduced": "VSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8742536444444444,
"spacegroup": 164
}
]
}