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=-id&page=3368",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3366",
"results": [
{
"id": "jvasp-123454",
"created_at": "2022-09-04T14:38:51.103195Z",
"updated_at": "2022-09-04T14:38:51.103207Z",
"structure_string": "Zr1 Xe1\n1.0\n1.705110 -2.953333 0.000000\n1.705110 2.953333 -0.000000\n-0.000000 0.000000 7.562280\nZr Xe\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Xe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Xe"
],
"chemical_system": "Xe-Zr",
"density": 4.851373648288984,
"density_atomic": 0.02625925659562847,
"volume": 76.16361844504584,
"volume_molar": 22.93340155334992,
"formula_full": "Zr1 Xe1",
"formula_reduced": "ZrXe",
"formula_anonymous": "AB",
"energy_above_hull": 1.643849675,
"spacegroup": 187
},
{
"id": "jvasp-123453",
"created_at": "2022-09-04T14:38:54.560841Z",
"updated_at": "2022-09-04T14:38:54.560867Z",
"structure_string": "Zr1 W1\n1.0\n1.435508 -2.486372 -0.000000\n1.435508 2.486372 -0.000000\n0.000000 -0.000000 5.305484\nZr W\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 12.060244803380215,
"density_atomic": 0.052808431369508926,
"volume": 37.87274016919163,
"volume_molar": 11.40374861328891,
"formula_full": "Zr1 W1",
"formula_reduced": "ZrW",
"formula_anonymous": "AB",
"energy_above_hull": 4.4070272500000005,
"spacegroup": 187
},
{
"id": "jvasp-123452",
"created_at": "2022-09-04T14:38:51.074783Z",
"updated_at": "2022-09-04T14:38:51.074798Z",
"structure_string": "Zr1 V1\n1.0\n1.491468 -2.583296 0.000000\n1.491468 2.583296 0.000000\n0.000000 0.000000 4.767601\nZr V\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"V"
],
"chemical_system": "V-Zr",
"density": 6.4257719004992575,
"density_atomic": 0.05443923158548602,
"volume": 36.73821142863482,
"volume_molar": 11.062134024693979,
"formula_full": "Zr1 V1",
"formula_reduced": "ZrV",
"formula_anonymous": "AB",
"energy_above_hull": 3.09489935,
"spacegroup": 187
},
{
"id": "jvasp-123451",
"created_at": "2022-09-04T14:38:54.549030Z",
"updated_at": "2022-09-04T14:38:54.549057Z",
"structure_string": "Zr1 U1\n1.0\n1.540524 -2.668263 0.000000\n1.540524 2.668263 0.000000\n0.000000 0.000000 5.449378\nZr U\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 U\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"U"
],
"chemical_system": "U-Zr",
"density": 12.204069917979588,
"density_atomic": 0.04464326642783683,
"volume": 44.79958927810268,
"volume_molar": 13.489471631146056,
"formula_full": "Zr1 U1",
"formula_reduced": "ZrU",
"formula_anonymous": "AB",
"energy_above_hull": 3.50879025,
"spacegroup": 187
},
{
"id": "jvasp-123449",
"created_at": "2022-09-04T14:38:54.121694Z",
"updated_at": "2022-09-04T14:38:54.121720Z",
"structure_string": "Zr1 Tl1\n1.0\n1.632105 -2.826886 0.000000\n1.632105 2.826886 0.000000\n-0.000000 0.000000 5.147966\nZr Tl\n1 1\ndirect\n0.333332 0.666665 0.750001 Zr\n0.666665 0.333332 0.250000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Tl"
],
"chemical_system": "Tl-Zr",
"density": 10.33337514328725,
"density_atomic": 0.042102505357794626,
"volume": 47.50311134702417,
"volume_molar": 14.30352115348664,
"formula_full": "Zr1 Tl1",
"formula_reduced": "ZrTl",
"formula_anonymous": "AB",
"energy_above_hull": 1.21837855,
"spacegroup": 187
},
{
"id": "jvasp-123448",
"created_at": "2022-09-04T14:38:51.034793Z",
"updated_at": "2022-09-04T14:38:51.034820Z",
"structure_string": "Zr1 Ti1\n1.0\n1.545276 -2.676495 -0.000000\n1.545276 2.676495 -0.000000\n0.000000 -0.000000 4.883634\nZr Ti\n1 1\ndirect\n0.333335 0.666668 0.749999 Zr\n0.666668 0.333335 0.250000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ti"
],
"chemical_system": "Ti-Zr",
"density": 5.717451993212942,
"density_atomic": 0.04950902747635665,
"volume": 40.396673131079226,
"volume_molar": 12.16372259155345,
"formula_full": "Zr1 Ti1",
"formula_reduced": "ZrTi",
"formula_anonymous": "AB",
"energy_above_hull": 2.744126416666667,
"spacegroup": 187
},
{
"id": "jvasp-123446",
"created_at": "2022-09-04T14:38:54.479178Z",
"updated_at": "2022-09-04T14:38:54.479195Z",
"structure_string": "Zr1 Te1\n1.0\n1.901217 -3.293001 -0.000000\n1.901217 3.293001 -0.000000\n-0.000000 0.000000 3.898562\nZr Te\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.443651936174435,
"density_atomic": 0.040970569721401805,
"volume": 48.815528160821735,
"volume_molar": 14.698699092910621,
"formula_full": "Zr1 Te1",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2789511333333334,
"spacegroup": 187
},
{
"id": "jvasp-123444",
"created_at": "2022-09-04T14:38:54.465424Z",
"updated_at": "2022-09-04T14:38:54.465459Z",
"structure_string": "Tb1 Zr1\n1.0\n1.685410 -2.919213 -0.000000\n1.685410 2.919213 0.000000\n0.000000 -0.000000 5.390273\nTb Zr\n1 1\ndirect\n0.666666 0.333333 0.250000 Tb\n0.333333 0.666666 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Zr"
],
"chemical_system": "Tb-Zr",
"density": 7.831345211298906,
"density_atomic": 0.03770664462561422,
"volume": 53.04104939216456,
"volume_molar": 15.97103327488637,
"formula_full": "Tb1 Zr1",
"formula_reduced": "TbZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.96134645,
"spacegroup": 187
},
{
"id": "jvasp-123441",
"created_at": "2022-09-04T14:38:54.541337Z",
"updated_at": "2022-09-04T14:38:54.541364Z",
"structure_string": "Zr1 Sn1\n1.0\n1.644474 -2.848310 0.000000\n1.644474 2.848310 0.000000\n-0.000000 0.000000 4.913452\nZr Sn\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.573574445394902,
"density_atomic": 0.04345092398779481,
"volume": 46.02894061727645,
"volume_molar": 13.859637971546004,
"formula_full": "Zr1 Sn1",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.3732831,
"spacegroup": 187
},
{
"id": "jvasp-123439",
"created_at": "2022-09-04T14:38:51.006683Z",
"updated_at": "2022-09-04T14:38:51.006709Z",
"structure_string": "Zr1 Si1\n1.0\n1.592569 -2.758407 -0.000000\n1.592569 2.758407 -0.000000\n0.000000 0.000000 4.313621\nZr Si\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Si"
],
"chemical_system": "Si-Zr",
"density": 5.22751802122141,
"density_atomic": 0.05277173965209997,
"volume": 37.89907274585012,
"volume_molar": 11.411677537449457,
"formula_full": "Zr1 Si1",
"formula_reduced": "ZrSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.2962765500000004,
"spacegroup": 187
},
{
"id": "jvasp-123437",
"created_at": "2022-09-04T14:38:54.494744Z",
"updated_at": "2022-09-04T14:38:54.494774Z",
"structure_string": "Zr1 Sc1\n1.0\n1.622212 -2.809752 -0.000000\n1.622212 2.809752 -0.000000\n-0.000000 0.000000 5.121352\nZr Sc\n1 1\ndirect\n0.333333 0.666666 0.750000 Zr\n0.666666 0.333333 0.250000 Sc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sc"
],
"chemical_system": "Sc-Zr",
"density": 4.8436407641822745,
"density_atomic": 0.04283904440011657,
"volume": 46.686382201246246,
"volume_molar": 14.057598259553178,
"formula_full": "Zr1 Sc1",
"formula_reduced": "ZrSc",
"formula_anonymous": "AB",
"energy_above_hull": 2.294909875,
"spacegroup": 187
},
{
"id": "jvasp-123434",
"created_at": "2022-09-04T14:38:50.976603Z",
"updated_at": "2022-09-04T14:38:50.976627Z",
"structure_string": "Zr1 Ru1\n1.0\n1.589837 -2.753676 0.000000\n1.589837 2.753676 0.000000\n-0.000000 0.000000 4.140095\nZr Ru\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ru"
],
"chemical_system": "Ru-Zr",
"density": 8.80864462326659,
"density_atomic": 0.055172702054625156,
"volume": 36.24981060416161,
"volume_molar": 10.915073099080093,
"formula_full": "Zr1 Ru1",
"formula_reduced": "ZrRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8504575000000005,
"spacegroup": 187
}
]
}