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=-updated_at&page=564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=562",
"results": [
{
"id": "jvasp-110818",
"created_at": "2022-09-04T14:38:38.064653Z",
"updated_at": "2022-09-04T14:38:38.064675Z",
"structure_string": "Li1 Ru1 O3\n1.0\n3.816598 -0.000000 0.000000\n0.000000 3.816598 0.000000\n-0.000000 -0.000000 3.816598\nLi Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Ru",
"O"
],
"chemical_system": "Li-O-Ru",
"density": 4.659829776049781,
"density_atomic": 0.08993748714405542,
"volume": 55.59417055972843,
"volume_molar": 6.695918410922652,
"formula_full": "Li1 Ru1 O3",
"formula_reduced": "LiRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3931722000000004,
"spacegroup": 221
},
{
"id": "jvasp-106270",
"created_at": "2022-09-04T14:38:38.059077Z",
"updated_at": "2022-09-04T14:38:38.059105Z",
"structure_string": "Nd1 Cd3\n1.0\n4.458739 -0.000000 2.574254\n1.486247 4.203739 2.574254\n-0.000000 -0.000000 5.148509\nNd Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.250000 0.249999 Cd\n0.750001 0.750000 0.749998 Cd\n0.500000 0.500000 0.499999 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Cd"
],
"chemical_system": "Cd-Nd",
"density": 8.285020135209695,
"density_atomic": 0.04145059034916385,
"volume": 96.50043500721067,
"volume_molar": 14.528480075366357,
"formula_full": "Nd1 Cd3",
"formula_reduced": "NdCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0013549999999999,
"spacegroup": 225
},
{
"id": "jvasp-110751",
"created_at": "2022-09-04T14:38:38.057004Z",
"updated_at": "2022-09-04T14:38:38.057024Z",
"structure_string": "Ba6 Sm2\n1.0\n8.317359 0.000000 0.000000\n-4.158680 7.203044 0.000000\n-0.000000 -0.000000 6.639294\nBa Sm\n6 2\ndirect\n0.828361 0.171639 0.750000 Ba\n0.343278 0.171639 0.750000 Ba\n0.828361 0.656722 0.750000 Ba\n0.171639 0.828361 0.250000 Ba\n0.656722 0.828361 0.250000 Ba\n0.171639 0.343278 0.250000 Ba\n0.666667 0.333333 0.250000 Sm\n0.333333 0.666666 0.750000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Sm"
],
"chemical_system": "Ba-Sm",
"density": 4.695214380357127,
"density_atomic": 0.020112523829248174,
"volume": 397.7621141890798,
"volume_molar": 29.9422430080229,
"formula_full": "Ba6 Sm2",
"formula_reduced": "Ba3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2350416962499999,
"spacegroup": 194
},
{
"id": "jvasp-111060",
"created_at": "2022-09-04T14:38:38.056425Z",
"updated_at": "2022-09-04T14:38:38.056458Z",
"structure_string": "Ga1 Ag3\n1.0\n2.951807 -0.000000 0.000000\n-1.475903 2.556340 0.000000\n0.000000 -0.000000 9.271961\nGa Ag\n1 3\ndirect\n0.666668 0.333333 -0.000000 Ga\n0.666668 0.333333 0.500000 Ag\n0.333334 0.666667 0.243899 Ag\n0.333334 0.666667 0.756100 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.335237027636875,
"density_atomic": 0.0571717941256307,
"volume": 69.96457013768541,
"volume_molar": 10.533412239550854,
"formula_full": "Ga1 Ag3",
"formula_reduced": "GaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-120451",
"created_at": "2022-09-04T14:38:38.052101Z",
"updated_at": "2022-09-04T14:38:38.052110Z",
"structure_string": "Ag4 Te2 H8 O12\n1.0\n9.724212 0.040434 3.632690\n8.297594 5.086616 1.892416\n-0.008393 0.029688 5.525106\nAg Te H O\n4 2 8 12\ndirect\n0.666919 0.178121 0.874296 Ag\n0.874295 0.280664 0.666920 Ag\n0.071878 0.583082 0.969337 Ag\n0.969335 0.375705 0.071879 Ag\n0.245083 0.754916 0.245085 Te\n0.495084 0.004916 0.495084 Te\n0.447293 0.791059 0.443320 H\n0.458940 0.802707 0.931673 H\n0.931671 0.806682 0.458942 H\n0.443318 0.318329 0.447295 H\n0.501278 0.017863 0.024088 H\n0.793228 0.225912 0.232137 H\n0.232136 0.748723 0.793229 H\n0.024088 0.456772 0.501279 H\n0.387972 0.279933 0.593593 O\n0.525840 0.387476 0.253884 O\n0.253883 0.832801 0.525841 O\n0.862523 0.724160 0.417201 O\n0.417200 -0.003884 0.862524 O\n0.206761 0.700453 0.963496 O\n0.963495 0.129291 0.206762 O\n0.549548 0.043238 0.120708 O\n0.120708 0.286506 0.549548 O\n0.970067 0.862028 0.511498 O\n0.511496 0.656409 0.970069 O\n0.593591 0.738503 0.387974 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Ag",
"Te",
"H",
"O"
],
"chemical_system": "Ag-H-O-Te",
"density": 5.414618472156333,
"density_atomic": 0.09560952051733021,
"volume": 271.9394455627171,
"volume_molar": 6.29868315144246,
"formula_full": "Ag4 Te2 H8 O12",
"formula_reduced": "Ag2Te(H2O3)2",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 2.311043329743589,
"spacegroup": 43
},
{
"id": "jvasp-110622",
"created_at": "2022-09-04T14:38:38.035275Z",
"updated_at": "2022-09-04T14:38:38.035293Z",
"structure_string": "Li2 Mn1 Fe1 O4\n1.0\n3.680559 -0.025487 -3.429283\n-0.713737 3.610781 -3.429283\n0.021090 0.025487 5.030511\nLi Mn Fe O\n2 1 1 4\ndirect\n0.249999 0.750000 0.500000 Li\n0.500000 0.499999 -0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250000 0.500000 Fe\n0.509703 0.009703 0.500000 O\n0.236508 0.236508 -0.000000 O\n0.990297 0.490297 0.500000 O\n0.763491 0.763491 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.647441753986891,
"density_atomic": 0.1186776467639675,
"volume": 67.40949301017766,
"volume_molar": 5.074368193344076,
"formula_full": "Li2 Mn1 Fe1 O4",
"formula_reduced": "Li2MnFeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.488225842672413,
"spacegroup": 119
},
{
"id": "jvasp-111704",
"created_at": "2022-09-04T14:38:38.028984Z",
"updated_at": "2022-09-04T14:38:38.029004Z",
"structure_string": "Dy16 In6 Co2\n1.0\n10.295974 0.000000 -0.000000\n-5.147988 8.916574 -0.000000\n-0.000000 -0.000000 6.934589\nDy In Co\n16 6 2\ndirect\n0.535135 0.070270 0.512099 Dy\n0.000000 0.000000 0.001420 Dy\n0.000000 0.000000 0.501420 Dy\n0.333333 0.666667 0.403347 Dy\n0.666667 0.333333 0.903347 Dy\n0.355847 0.177924 0.220342 Dy\n0.822076 0.644152 0.220342 Dy\n0.177923 0.822076 0.720342 Dy\n0.822076 0.177924 0.220342 Dy\n0.177923 0.355847 0.720342 Dy\n0.464864 0.535135 0.012099 Dy\n0.070269 0.535135 0.012099 Dy\n0.464864 0.929730 0.012099 Dy\n0.535135 0.464865 0.512099 Dy\n0.929730 0.464865 0.512099 Dy\n0.644152 0.822076 0.720342 Dy\n0.836901 0.673803 0.759893 In\n0.326197 0.163098 0.759893 In\n0.836901 0.163098 0.759893 In\n0.163098 0.326197 0.259893 In\n0.673803 0.836901 0.259893 In\n0.163098 0.836901 0.259893 In\n0.666667 0.333333 0.290330 Co\n0.333333 0.666667 0.790330 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 8.885999603943175,
"density_atomic": 0.03769858591199019,
"volume": 636.628653818198,
"volume_molar": 15.974447354760418,
"formula_full": "Dy16 In6 Co2",
"formula_reduced": "Dy8In3Co",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.2994119008333334,
"spacegroup": 186
},
{
"id": "jvasp-106271",
"created_at": "2022-09-04T14:38:38.022096Z",
"updated_at": "2022-09-04T14:38:38.022116Z",
"structure_string": "Pm2 Al1 Cd1\n1.0\n4.607372 -0.000000 2.660068\n1.535791 4.343872 2.660068\n0.000000 -0.000000 5.320135\nPm Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pm\n0.750000 0.750000 0.750002 Pm\n0.500000 0.500000 0.500001 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Pm",
"density": 6.696542663904047,
"density_atomic": 0.03756704545709763,
"volume": 106.47629994134316,
"volume_molar": 16.030381646268705,
"formula_full": "Pm2 Al1 Cd1",
"formula_reduced": "Pm2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6455762250000001,
"spacegroup": 225
},
{
"id": "jvasp-110523",
"created_at": "2022-09-04T14:38:38.015679Z",
"updated_at": "2022-09-04T14:38:38.015708Z",
"structure_string": "Y1 Co3 Ni2\n1.0\n4.845946 0.000000 0.000000\n-2.422974 4.196713 -0.000000\n-0.000000 0.000000 4.013947\nY Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666668 0.333333 0.000000 Ni\n0.333334 0.666667 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Y",
"density": 7.792789988424799,
"density_atomic": 0.07350075091910543,
"volume": 81.63181906268646,
"volume_molar": 8.19330508150582,
"formula_full": "Y1 Co3 Ni2",
"formula_reduced": "YCo3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.705542158333333,
"spacegroup": 191
},
{
"id": "jvasp-120076",
"created_at": "2022-09-04T14:38:38.011040Z",
"updated_at": "2022-09-04T14:38:38.011070Z",
"structure_string": "Zr1 Cd1 O4\n1.0\n3.524006 -3.496254 0.000000\n3.524006 3.496254 0.000000\n0.000000 0.000000 3.345909\nZr Cd O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Zr\n0.500001 0.500001 0.000000 Cd\n0.182114 0.182114 0.000000 O\n0.297864 0.702138 0.500000 O\n0.702138 0.297864 0.500000 O\n0.817888 0.817888 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"O"
],
"chemical_system": "Cd-O-Zr",
"density": 5.390193729228062,
"density_atomic": 0.07277253676636937,
"volume": 82.44868554276923,
"volume_molar": 8.275293163592222,
"formula_full": "Zr1 Cd1 O4",
"formula_reduced": "ZrCdO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.923746375,
"spacegroup": 65
},
{
"id": "jvasp-120450",
"created_at": "2022-09-04T14:38:38.002723Z",
"updated_at": "2022-09-04T14:38:38.002742Z",
"structure_string": "Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Dy",
"Mo",
"Br",
"O"
],
"chemical_system": "Br-Dy-Mo-O",
"density": 5.432966311701586,
"density_atomic": 0.05692342407371786,
"volume": 491.88889206206227,
"volume_molar": 10.57937195099352,
"formula_full": "Dy4 Mo4 Br4 O16",
"formula_reduced": "DyMoBrO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.389277215,
"spacegroup": 2
},
{
"id": "jvasp-110855",
"created_at": "2022-09-04T14:38:38.002134Z",
"updated_at": "2022-09-04T14:38:38.002154Z",
"structure_string": "Sc1 Cd1 Pt2\n1.0\n4.022194 0.000000 2.322215\n1.340731 3.792161 2.322215\n-0.000000 0.000000 4.644429\nSc Cd Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.499999 Cd\n0.749999 0.750000 0.749999 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Sc",
"density": 12.834495557046242,
"density_atomic": 0.056464811401715505,
"volume": 70.8405801897086,
"volume_molar": 10.665298635562317,
"formula_full": "Sc1 Cd1 Pt2",
"formula_reduced": "ScCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26567445,
"spacegroup": 225
}
]
}