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=-chemical_system&page=63",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=61",
"results": [
{
"id": "jvasp-56213",
"created_at": "2022-09-04T14:37:29.751803Z",
"updated_at": "2022-09-04T14:37:29.751827Z",
"structure_string": "Sr2 Zn4\n1.0\n4.350909 0.000000 1.883170\n2.164397 5.505061 0.967131\n-0.011249 0.010210 5.993783\nSr Zn\n2 4\ndirect\n0.953411 0.796590 0.296589 Sr\n0.046590 0.203410 0.703410 Sr\n0.334971 0.224866 0.105193 Zn\n0.665030 0.775134 0.894806 Zn\n0.334971 0.605193 0.724866 Zn\n0.665030 0.394807 0.275134 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 5.049118542646312,
"density_atomic": 0.04175990796690592,
"volume": 143.67847756644738,
"volume_molar": 14.420866934794141,
"formula_full": "Sr2 Zn4",
"formula_reduced": "SrZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1701861904761905,
"spacegroup": 74
},
{
"id": "jvasp-105852",
"created_at": "2022-09-04T14:35:46.223501Z",
"updated_at": "2022-09-04T14:35:46.223528Z",
"structure_string": "Sr1 Yb3\n1.0\n5.495077 0.000000 -0.000000\n0.000000 5.495077 -0.000000\n0.000000 0.000000 5.495077\nYb Sr\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 6.071980631589898,
"density_atomic": 0.024106748899406404,
"volume": 165.92863752351502,
"volume_molar": 24.98114028204063,
"formula_full": "Sr1 Yb3",
"formula_reduced": "SrYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.001185,
"spacegroup": 221
},
{
"id": "jvasp-105853",
"created_at": "2022-09-04T14:35:49.189864Z",
"updated_at": "2022-09-04T14:35:49.189883Z",
"structure_string": "Sr1 Yb1\n1.0\n4.017396 0.000000 -0.000000\n-2.008699 3.479166 -0.000000\n-0.000000 0.000000 6.541321\nYb Sr\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333333 0.666668 0.500000 Sr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 4.73410878524504,
"density_atomic": 0.021874832722896115,
"volume": 91.4292705839357,
"volume_molar": 27.52999685202941,
"formula_full": "Sr1 Yb1",
"formula_reduced": "SrYb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2400612499999999,
"spacegroup": 187
},
{
"id": "jvasp-37638",
"created_at": "2022-09-04T14:38:05.435858Z",
"updated_at": "2022-09-04T14:38:05.435881Z",
"structure_string": "Sr3 Yb1\n1.0\n0.000000 4.578885 4.578885\n4.578885 -0.000000 4.578885\n4.578885 4.578885 0.000000\nYb Sr\n1 3\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 Sr\n0.250000 0.250000 0.250000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.769873366602158,
"density_atomic": 0.02083295073998518,
"volume": 192.00352604505056,
"volume_molar": 28.906806506490515,
"formula_full": "Sr3 Yb1",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109072",
"created_at": "2022-09-04T14:37:49.648801Z",
"updated_at": "2022-09-04T14:37:49.648811Z",
"structure_string": "Sr2 Yb6\n1.0\n7.775942 0.000000 0.000000\n-3.887972 6.734163 0.000000\n-0.000000 -0.000000 6.371422\nYb Sr\n6 2\ndirect\n0.164455 0.328909 0.250000 Yb\n0.671091 0.835545 0.250000 Yb\n0.164455 0.835545 0.250000 Yb\n0.835545 0.671091 0.750000 Yb\n0.328909 0.164455 0.750000 Yb\n0.835545 0.164455 0.750000 Yb\n0.333333 0.666666 0.750000 Sr\n0.666666 0.333333 0.250000 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 6.039607458458658,
"density_atomic": 0.02397822214625906,
"volume": 333.6360782381071,
"volume_molar": 25.115042822053173,
"formula_full": "Sr2 Yb6",
"formula_reduced": "SrYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-102129",
"created_at": "2022-09-04T14:36:42.187199Z",
"updated_at": "2022-09-04T14:36:42.187229Z",
"structure_string": "Sr6 Yb2\n1.0\n8.209185 0.000000 -0.000000\n-4.104593 7.109363 0.000000\n-0.000000 0.000000 6.740644\nYb Sr\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.168008 0.336017 0.250000 Sr\n0.663983 0.831991 0.250000 Sr\n0.168009 0.831991 0.250000 Sr\n0.831991 0.663983 0.750000 Sr\n0.336017 0.168008 0.750000 Sr\n0.831991 0.168008 0.750000 Sr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 3.6798815421159583,
"density_atomic": 0.02033564086662671,
"volume": 393.3979780853125,
"volume_molar": 29.61372498411434,
"formula_full": "Sr6 Yb2",
"formula_reduced": "Sr3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0001749999999999,
"spacegroup": 194
},
{
"id": "jvasp-105851",
"created_at": "2022-09-04T14:35:44.419918Z",
"updated_at": "2022-09-04T14:35:44.419935Z",
"structure_string": "Sr1 Yb3\n1.0\n5.303523 0.000000 3.061991\n1.767841 5.000210 3.061991\n0.000000 0.000000 6.123982\nYb Sr\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Sr"
],
"chemical_system": "Sr-Yb",
"density": 6.203904705252555,
"density_atomic": 0.024630508889849544,
"volume": 162.40021746560163,
"volume_molar": 24.44992422581159,
"formula_full": "Sr1 Yb3",
"formula_reduced": "SrYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0027574999999999,
"spacegroup": 225
},
{
"id": "jvasp-100501",
"created_at": "2022-09-04T14:36:38.866560Z",
"updated_at": "2022-09-04T14:36:38.866579Z",
"structure_string": "Sr1 Y1\n1.0\n3.789054 0.000000 0.000000\n-1.894527 3.281417 -0.000000\n-0.000000 0.000000 6.306069\nSr Y\n1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.333332 0.666668 0.000000 Y\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Y"
],
"chemical_system": "Sr-Y",
"density": 3.7385782238562832,
"density_atomic": 0.025508155677045338,
"volume": 78.40629582638897,
"volume_molar": 23.608687496835746,
"formula_full": "Sr1 Y1",
"formula_reduced": "SrY",
"formula_anonymous": "AB",
"energy_above_hull": 0.8887558799999998,
"spacegroup": 187
},
{
"id": "jvasp-51168",
"created_at": "2022-09-04T14:37:00.233831Z",
"updated_at": "2022-09-04T14:37:00.233855Z",
"structure_string": "Sr2 V1 W1\n1.0\n-0.000000 3.715407 3.715407\n3.715407 -0.000000 3.715407\n3.715407 3.715407 0.000000\nSr V W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"V",
"W"
],
"chemical_system": "Sr-V-W",
"density": 6.637530763005538,
"density_atomic": 0.03899516934352279,
"volume": 102.57680803390105,
"volume_molar": 15.443299417291273,
"formula_full": "Sr2 V1 W1",
"formula_reduced": "Sr2VW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.200579205,
"spacegroup": 225
},
{
"id": "jvasp-122990",
"created_at": "2022-09-04T14:38:55.295993Z",
"updated_at": "2022-09-04T14:38:55.296026Z",
"structure_string": "Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"V"
],
"chemical_system": "Sr-V",
"density": 4.368489470419595,
"density_atomic": 0.03797253711678356,
"volume": 52.66964369141444,
"volume_molar": 15.859200404437189,
"formula_full": "Sr1 V1",
"formula_reduced": "SrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-78444",
"created_at": "2022-09-04T14:37:15.455235Z",
"updated_at": "2022-09-04T14:37:15.455265Z",
"structure_string": "Sr1 U1\n1.0\n-1.639823 -2.840258 0.000000\n1.639823 -2.840258 0.000000\n0.000000 -1.893505 6.555180\nSr U\n1 1\ndirect\n0.854550 0.854550 0.436351 Sr\n0.683451 0.683451 -0.050351 U\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"U"
],
"chemical_system": "Sr-U",
"density": 8.855831483825348,
"density_atomic": 0.03275371857431735,
"volume": 61.0617690770607,
"volume_molar": 18.38612842183374,
"formula_full": "Sr1 U1",
"formula_reduced": "SrU",
"formula_anonymous": "AB",
"energy_above_hull": 2.297476155,
"spacegroup": 160
},
{
"id": "jvasp-37685",
"created_at": "2022-09-04T14:38:01.869865Z",
"updated_at": "2022-09-04T14:38:01.869888Z",
"structure_string": "Sr6 Tm2\n1.0\n3.982975 -6.898714 0.000000\n3.982975 6.898714 0.000000\n0.000000 0.000000 6.464576\nSr Tm\n6 2\ndirect\n0.171594 0.828404 0.750001 Sr\n0.656809 0.828404 0.750001 Sr\n0.171595 0.343189 0.750001 Sr\n0.828404 0.171594 0.250000 Sr\n0.343189 0.171595 0.250000 Sr\n0.828404 0.656809 0.250000 Sr\n0.333333 0.666666 0.250000 Tm\n0.666666 0.333333 0.750001 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Tm"
],
"chemical_system": "Sr-Tm",
"density": 4.03654822288069,
"density_atomic": 0.022518747151441348,
"volume": 355.2595509065853,
"volume_molar": 26.74278777367303,
"formula_full": "Sr6 Tm2",
"formula_reduced": "Sr3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}