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=4181",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4179",
"results": [
{
"id": "jvasp-39313",
"created_at": "2022-09-04T14:37:52.481414Z",
"updated_at": "2022-09-04T14:37:52.481434Z",
"structure_string": "Nd2 Ho6\n1.0\n3.583258 -6.206385 -0.000000\n3.583258 6.206385 -0.000000\n0.000000 -0.000000 5.645138\nNd Ho\n2 6\ndirect\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n0.165144 0.834857 0.750000 Ho\n0.834857 0.165144 0.250000 Ho\n0.330287 0.165143 0.250000 Ho\n0.834857 0.669714 0.250000 Ho\n0.669714 0.834857 0.750000 Ho\n0.165143 0.330287 0.750000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Ho"
],
"chemical_system": "Ho-Nd",
"density": 8.452418684171159,
"density_atomic": 0.03186167742967325,
"volume": 251.08533653502752,
"volume_molar": 18.900890492323832,
"formula_full": "Nd2 Ho6",
"formula_reduced": "NdHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.46257955,
"spacegroup": 194
},
{
"id": "jvasp-29189",
"created_at": "2022-09-04T14:37:07.072790Z",
"updated_at": "2022-09-04T14:37:07.072804Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444124 0.000000 0.000002\n-1.722062 2.982671 -0.000010\n0.000019 -0.000111 36.664457\nTe Mo W Se\n4 2 2 4\ndirect\n0.333324 0.666662 0.332310 Te\n0.333352 0.666693 0.708076 Te\n0.333323 0.666655 0.230934 Te\n0.333349 0.666687 0.606239 Te\n0.333324 0.666644 0.094764 Mo\n0.666653 0.333321 0.281625 Mo\n0.333340 0.666680 0.469331 W\n0.666677 0.333346 0.657196 W\n0.666654 0.333305 0.050225 Se\n0.666671 0.333341 0.424540 Se\n0.666657 0.333311 0.139393 Se\n0.666676 0.333350 0.514115 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.109705349633526,
"density_atomic": 0.03186044649761855,
"volume": 376.6425558692957,
"volume_molar": 18.901620730425524,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3786813611111115,
"spacegroup": 156
},
{
"id": "jvasp-123761",
"created_at": "2022-09-04T14:38:55.198792Z",
"updated_at": "2022-09-04T14:38:55.198818Z",
"structure_string": "Rb1 Hf1\n1.0\n1.627951 -2.819693 -0.000000\n1.627951 2.819693 0.000000\n0.000000 0.000000 6.837969\nRb Hf\n1 1\ndirect\n0.666666 0.333333 0.250000 Rb\n0.333333 0.666666 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Hf"
],
"chemical_system": "Hf-Rb",
"density": 6.982055862291191,
"density_atomic": 0.03185882229010187,
"volume": 62.776959605985645,
"volume_molar": 18.902584361603985,
"formula_full": "Rb1 Hf1",
"formula_reduced": "RbHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-100142",
"created_at": "2022-09-04T14:36:33.701919Z",
"updated_at": "2022-09-04T14:36:33.701943Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n4.867699 0.000000 2.810367\n1.622566 4.589310 2.810367\n0.000000 0.000000 5.620734\nAc Zn Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.521751609893943,
"density_atomic": 0.03185633785399917,
"volume": 125.56371100571592,
"volume_molar": 18.90405855060956,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-29017",
"created_at": "2022-09-04T14:37:43.858113Z",
"updated_at": "2022-09-04T14:37:43.858144Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.440998 -0.000000 0.000002\n-1.720499 2.979994 -0.000019\n0.000019 -0.000231 36.737197\nTe Mo W Se\n4 2 2 4\ndirect\n0.666653 0.333301 0.044076 Te\n0.666651 0.333296 0.418772 Te\n0.666650 0.333299 0.145308 Te\n0.666668 0.333334 0.520046 Te\n0.333318 0.666633 0.094653 Mo\n0.333326 0.666648 0.469409 Mo\n0.666675 0.333350 0.282051 W\n0.666681 0.333368 0.656804 W\n0.333342 0.666685 0.326790 Se\n0.333352 0.666711 0.701473 Se\n0.333341 0.666682 0.237313 Se\n0.333342 0.666690 0.612054 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.108630095627508,
"density_atomic": 0.03185483934133693,
"volume": 376.7088532896166,
"volume_molar": 18.904947833735502,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3757296944444453,
"spacegroup": 156
},
{
"id": "jvasp-117603",
"created_at": "2022-09-04T14:38:52.094076Z",
"updated_at": "2022-09-04T14:38:52.094096Z",
"structure_string": "Ba1 Mg1 Se2\n1.0\n4.325514 0.000000 0.000000\n0.000000 4.325514 0.000000\n-0.000000 0.000000 6.713278\nBa Mg Se\n1 1 2\ndirect\n0.500000 0.500000 0.521913 Ba\n0.000000 0.000000 0.054220 Mg\n0.000000 0.000000 0.431375 Se\n0.500000 0.500000 0.002493 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Se"
],
"chemical_system": "Ba-Mg-Se",
"density": 4.224551040905603,
"density_atomic": 0.031845635170400906,
"volume": 125.605910467687,
"volume_molar": 18.910411828109215,
"formula_full": "Ba1 Mg1 Se2",
"formula_reduced": "BaMgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0779333416666666,
"spacegroup": 99
},
{
"id": "jvasp-99719",
"created_at": "2022-09-04T14:36:20.600412Z",
"updated_at": "2022-09-04T14:36:20.600443Z",
"structure_string": "Rb2 Ag1 Mo1 Br6\n1.0\n6.607678 0.000000 3.814945\n2.202559 6.229779 3.814945\n-0.000000 -0.000000 7.629890\nRb Ag Mo Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Mo\n0.758806 0.241195 0.241195 Br\n0.241195 0.241195 0.758806 Br\n0.241195 0.758806 0.758806 Br\n0.241195 0.758806 0.241195 Br\n0.758806 0.241195 0.758806 Br\n0.758806 0.758806 0.241195 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Mo",
"Br"
],
"chemical_system": "Ag-Br-Mo-Rb",
"density": 4.515985145085315,
"density_atomic": 0.031839058113840295,
"volume": 314.0796428162253,
"volume_molar": 18.91431818889832,
"formula_full": "Rb2 Ag1 Mo1 Br6",
"formula_reduced": "Rb2AgMoBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2974487790000006,
"spacegroup": 225
},
{
"id": "jvasp-65428",
"created_at": "2022-09-04T14:35:50.917369Z",
"updated_at": "2022-09-04T14:35:50.917392Z",
"structure_string": "Ba1 Nb1 Bi2\n1.0\n3.309056 -0.000000 0.000000\n0.000000 3.309056 -0.000000\n-0.000000 -0.000000 11.473976\nBa Nb Bi\n1 1 2\ndirect\n0.500001 0.500001 0.733769 Ba\n0.000000 0.000000 0.480768 Nb\n0.000000 0.000000 0.987030 Bi\n0.500001 0.500001 0.298434 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Bi"
],
"chemical_system": "Ba-Bi-Nb",
"density": 8.567064838510575,
"density_atomic": 0.0318374166058612,
"volume": 125.63833458973579,
"volume_molar": 18.915293393784143,
"formula_full": "Ba1 Nb1 Bi2",
"formula_reduced": "BaNbBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8362484925,
"spacegroup": 99
},
{
"id": "jvasp-28981",
"created_at": "2022-09-04T14:37:32.459665Z",
"updated_at": "2022-09-04T14:37:32.459695Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444113 -0.000000 0.000001\n-1.722057 2.982688 -0.000018\n0.000007 -0.000267 36.691186\nTe Mo W Se\n4 2 2 4\ndirect\n0.333342 0.666688 0.332671 Te\n0.333335 0.666667 0.707550 Te\n0.333331 0.666672 0.230824 Te\n0.333363 0.666724 0.606258 Te\n0.333318 0.666636 0.094874 Mo\n0.666682 0.333363 0.656940 Mo\n0.333330 0.666660 0.469348 W\n0.666671 0.333349 0.281751 W\n0.666647 0.333291 0.050356 Se\n0.666642 0.333282 0.424585 Se\n0.666660 0.333321 0.139476 Se\n0.666672 0.333347 0.514116 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.105239219522703,
"density_atomic": 0.03183715684757744,
"volume": 376.91807900594955,
"volume_molar": 18.91544772302191,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.378659694444445,
"spacegroup": 156
},
{
"id": "jvasp-38949",
"created_at": "2022-09-04T14:38:01.322239Z",
"updated_at": "2022-09-04T14:38:01.322269Z",
"structure_string": "Tb1 Y3\n1.0\n5.008607 0.000000 0.000000\n0.000000 5.008607 -0.000000\n-0.000000 -0.000000 5.008607\nTb Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 5.6252732394780836,
"density_atomic": 0.03183531290977022,
"volume": 125.6466368443454,
"volume_molar": 18.916543327431253,
"formula_full": "Tb1 Y3",
"formula_reduced": "TbY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5404261875,
"spacegroup": 221
},
{
"id": "jvasp-65716",
"created_at": "2022-09-04T14:35:59.275264Z",
"updated_at": "2022-09-04T14:35:59.275275Z",
"structure_string": "Ba1 Cd2 Sb1\n1.0\n4.208982 0.000000 0.000000\n0.000000 4.208982 0.000000\n0.000000 0.000000 7.092489\nBa Cd Sb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.791436 Cd\n0.000000 0.000000 0.208564 Cd\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sb"
],
"chemical_system": "Ba-Cd-Sb",
"density": 6.395286264664914,
"density_atomic": 0.03183517074459545,
"volume": 125.64719794000371,
"volume_molar": 18.91662780235711,
"formula_full": "Ba1 Cd2 Sb1",
"formula_reduced": "BaCd2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-78998",
"created_at": "2022-09-04T14:36:35.066212Z",
"updated_at": "2022-09-04T14:36:35.066232Z",
"structure_string": "Tb1 Y3\n1.0\n-2.505050 2.505050 5.005848\n2.505050 -2.505050 5.005848\n2.505050 2.505050 -5.005848\nTb Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.250001 0.500000 Y\n0.250001 0.750001 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 5.625019650169735,
"density_atomic": 0.03183387776259814,
"volume": 125.6523012945545,
"volume_molar": 18.917396130343437,
"formula_full": "Tb1 Y3",
"formula_reduced": "TbY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5403936874999995,
"spacegroup": 139
}
]
}