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=1261",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1259",
"results": [
{
"id": "jvasp-102522",
"created_at": "2022-09-04T14:36:49.607071Z",
"updated_at": "2022-09-04T14:36:49.607089Z",
"structure_string": "Li1 Nd2 Rh1\n1.0\n4.401171 -0.000000 2.541017\n1.467057 4.149464 2.541017\n-0.000000 -0.000000 5.082035\nLi Nd Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Nd\n0.750001 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Rh"
],
"chemical_system": "Li-Nd-Rh",
"density": 7.126803152615824,
"density_atomic": 0.04309849410848129,
"volume": 92.81066735027399,
"volume_molar": 13.972972570322156,
"formula_full": "Li1 Nd2 Rh1",
"formula_reduced": "LiNd2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.617719,
"spacegroup": 225
},
{
"id": "jvasp-34013",
"created_at": "2022-09-04T14:38:37.599544Z",
"updated_at": "2022-09-04T14:38:37.599571Z",
"structure_string": "Te6 Mo6 S6\n1.0\n3.370428 -0.196000 0.000121\n0.000377 -0.001098 -14.301396\n-1.183338 8.733217 -0.000847\nTe Mo S\n6 6 6\ndirect\n0.894106 0.882427 0.788214 Te\n0.778714 0.107922 0.557421 Te\n0.215047 0.884632 0.430120 Te\n0.554617 0.607924 0.109254 Te\n0.118287 0.384630 0.236538 Te\n0.439233 0.382426 0.878446 Te\n0.110237 0.742980 0.220479 Mo\n0.890389 0.243822 0.780772 Mo\n0.442949 0.743824 0.885897 Mo\n0.223095 0.242978 0.446186 Mo\n0.776887 0.752909 0.553798 Mo\n0.556446 0.252906 0.112868 Mo\n0.108040 0.146953 0.216047 S\n0.225290 0.646957 0.450625 S\n0.883818 0.644050 0.767646 S\n0.449518 0.144046 0.899028 S\n0.554417 0.844310 0.108846 S\n0.778919 0.344308 0.557816 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.097721472118841,
"density_atomic": 0.04309931773603512,
"volume": 417.6400218268488,
"volume_molar": 13.972705546948642,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4137078888888883,
"spacegroup": 36
},
{
"id": "jvasp-122046",
"created_at": "2022-09-04T14:38:52.232976Z",
"updated_at": "2022-09-04T14:38:52.233004Z",
"structure_string": "Ho8 Sn4 Au8\n1.0\n7.890231 0.000000 0.000000\n0.000000 7.890231 0.000000\n-0.000000 -0.000000 7.453818\nHo Sn Au\n8 4 8\ndirect\n0.839950 0.160050 0.500000 Ho\n0.160050 0.839950 0.500000 Ho\n0.339950 0.339950 -0.000000 Ho\n0.660050 0.660050 -0.000000 Ho\n0.679131 0.679131 0.500000 Ho\n0.320869 0.320869 0.500000 Ho\n0.179131 0.820869 -0.000000 Ho\n0.820869 0.179131 -0.000000 Ho\n-0.000000 0.500000 0.250000 Sn\n0.500000 -0.000000 0.750000 Sn\n-0.000000 0.500000 0.750000 Sn\n0.500000 -0.000000 0.250000 Sn\n0.628249 0.371751 0.269641 Au\n0.371751 0.628249 0.269641 Au\n0.128249 0.128249 0.769642 Au\n0.871751 0.871751 0.769642 Au\n0.371751 0.628249 0.730359 Au\n0.628249 0.371751 0.730359 Au\n0.871751 0.871751 0.230359 Au\n0.128249 0.128249 0.230359 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 12.059317381693187,
"density_atomic": 0.043099454663316626,
"volume": 464.0429944238404,
"volume_molar": 13.972661155561314,
"formula_full": "Ho8 Sn4 Au8",
"formula_reduced": "Ho2SnAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6871395946666666,
"spacegroup": 136
},
{
"id": "jvasp-107627",
"created_at": "2022-09-04T14:36:53.396465Z",
"updated_at": "2022-09-04T14:36:53.396484Z",
"structure_string": "K2 Rb1 Nd1 F6\n1.0\n5.973235 -0.000000 3.448649\n1.991078 5.631620 3.448649\n-0.000000 -0.000000 6.897297\nK Rb Nd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.767777 0.232223 0.232223 F\n0.232222 0.232223 0.767778 F\n0.232223 0.767777 0.767778 F\n0.232223 0.767777 0.232223 F\n0.767777 0.232223 0.767778 F\n0.767777 0.767777 0.232223 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Nd",
"F"
],
"chemical_system": "F-K-Nd-Rb",
"density": 3.0194891789632887,
"density_atomic": 0.0431000852288428,
"volume": 232.01810267669603,
"volume_molar": 13.972456731871963,
"formula_full": "K2 Rb1 Nd1 F6",
"formula_reduced": "K2RbNdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2853",
"created_at": "2022-09-04T14:37:02.474529Z",
"updated_at": "2022-09-04T14:37:02.474550Z",
"structure_string": "Rb2 Li2 S2\n1.0\n4.387471 0.000000 0.000000\n0.000000 4.387471 0.000000\n0.000000 0.000000 7.231515\nRb Li S\n2 2 2\ndirect\n0.500000 0.000000 0.656686 Rb\n0.000000 0.500000 0.343314 Rb\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.176118 S\n0.000000 0.500000 0.823883 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Li",
"S"
],
"chemical_system": "Li-Rb-S",
"density": 2.9696087352538414,
"density_atomic": 0.04310160486464862,
"volume": 139.2059534405208,
"volume_molar": 13.971964104147043,
"formula_full": "Rb2 Li2 S2",
"formula_reduced": "RbLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0357766666666667,
"spacegroup": 129
},
{
"id": "jvasp-74201",
"created_at": "2022-09-04T14:36:15.968769Z",
"updated_at": "2022-09-04T14:36:15.968794Z",
"structure_string": "Ca2 Ta1 Be1\n1.0\n5.473370 0.000000 -0.000000\n0.000000 5.473370 0.000000\n0.000000 0.000000 3.097689\nCa Ta Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"Be"
],
"chemical_system": "Be-Ca-Ta",
"density": 4.833392663506746,
"density_atomic": 0.04310350263887355,
"volume": 92.7998829587584,
"volume_molar": 13.971348942229211,
"formula_full": "Ca2 Ta1 Be1",
"formula_reduced": "Ca2TaBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.131934035,
"spacegroup": 123
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-16289",
"created_at": "2022-09-04T14:37:49.272995Z",
"updated_at": "2022-09-04T14:37:49.273017Z",
"structure_string": "Yb2 Si2\n1.0\n3.876540 -0.000000 0.000000\n-0.000000 4.180965 -1.694284\n0.000000 -0.097541 5.765101\nYb Si\n2 2\ndirect\n0.250000 0.860946 0.721891 Yb\n0.750000 0.139055 0.278110 Yb\n0.250000 0.570914 0.141828 Si\n0.750000 0.429087 0.858173 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.1979100842562245,
"density_atomic": 0.04310425850545474,
"volume": 92.79825564088546,
"volume_molar": 13.971103943796905,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-14269",
"created_at": "2022-09-04T14:36:33.866615Z",
"updated_at": "2022-09-04T14:36:33.866631Z",
"structure_string": "Yb2 Si2\n1.0\n3.876533 -0.000000 0.000000\n-0.000000 4.180944 -1.694275\n-0.000000 -0.097518 5.765127\nYb Si\n2 2\ndirect\n0.250000 0.860942 0.721886 Yb\n0.749999 0.139057 0.278113 Yb\n0.250000 0.570912 0.141825 Si\n0.749999 0.429086 0.858174 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.197914817890622,
"density_atomic": 0.04310428685254415,
"volume": 92.79819461307031,
"volume_molar": 13.971094755844577,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-35935",
"created_at": "2022-09-04T14:37:38.333161Z",
"updated_at": "2022-09-04T14:37:38.333169Z",
"structure_string": "Li3 Sm1 Bi2\n1.0\n2.332721 -4.040391 -0.000000\n2.332721 4.040391 0.000000\n0.000000 -0.000000 7.383799\nLi Sm Bi\n3 1 2\ndirect\n0.666667 0.333333 0.649717 Li\n0.333333 0.666667 0.350284 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.251523 Bi\n0.333333 0.666667 0.748477 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Bi"
],
"chemical_system": "Bi-Li-Sm",
"density": 7.028689420847123,
"density_atomic": 0.04310773403568889,
"volume": 139.18616077181417,
"volume_molar": 13.96997753353092,
"formula_full": "Li3 Sm1 Bi2",
"formula_reduced": "Li3SmBi2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8794062458333332,
"spacegroup": 164
},
{
"id": "jvasp-19948",
"created_at": "2022-09-04T14:37:42.394691Z",
"updated_at": "2022-09-04T14:37:42.394718Z",
"structure_string": "Sr2 Si4\n1.0\n4.275908 0.000000 -1.312252\n-0.402723 4.256900 -1.312252\n0.006130 0.006737 7.642516\nSr Si\n2 4\ndirect\n0.625001 0.875000 0.750001 Sr\n0.375000 0.125000 0.250000 Sr\n0.209259 0.459260 0.918518 Si\n0.959260 0.709259 0.418518 Si\n0.040741 0.290741 0.581484 Si\n0.790742 0.540741 0.081484 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Si"
],
"chemical_system": "Si-Sr",
"density": 3.4309680103479048,
"density_atomic": 0.0431079253399291,
"volume": 139.18554309182787,
"volume_molar": 13.969915537600551,
"formula_full": "Sr2 Si4",
"formula_reduced": "SrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5531711699999995,
"spacegroup": 141
},
{
"id": "jvasp-50105",
"created_at": "2022-09-04T14:37:29.625399Z",
"updated_at": "2022-09-04T14:37:29.625421Z",
"structure_string": "Zr2 Sn4\n1.0\n0.000000 -2.865127 -5.003292\n4.854258 -2.865127 0.000000\n-4.854258 -2.865127 0.000000\nZr Sn\n2 4\ndirect\n0.500000 0.250001 0.750001 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.329958 0.670043 Sn\n0.500000 0.579958 0.420043 Sn\n0.000000 0.670043 0.329958 Sn\n0.500000 0.920044 0.079958 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.842458391937387,
"density_atomic": 0.043112049838437326,
"volume": 139.1722273119705,
"volume_molar": 13.968579045923379,
"formula_full": "Zr2 Sn4",
"formula_reduced": "ZrSn2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3872559666666673,
"spacegroup": 70
}
]
}