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=1572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1570",
"results": [
{
"id": "jvasp-15114",
"created_at": "2022-09-04T14:36:21.247187Z",
"updated_at": "2022-09-04T14:36:21.247212Z",
"structure_string": "Pr1 B1 Pd3\n1.0\n4.390572 0.000000 0.000000\n0.000000 4.390572 0.000000\n-0.000000 0.000000 4.390572\nPr B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"B",
"Pd"
],
"chemical_system": "B-Pd-Pr",
"density": 9.240319918692133,
"density_atomic": 0.05907540313878986,
"volume": 84.63759423280041,
"volume_molar": 10.193990121153767,
"formula_full": "Pr1 B1 Pd3",
"formula_reduced": "PrBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2695159066666664,
"spacegroup": 221
},
{
"id": "jvasp-35666",
"created_at": "2022-09-04T14:37:30.189600Z",
"updated_at": "2022-09-04T14:37:30.189619Z",
"structure_string": "Sc1 B1 Pd3\n1.0\n4.224094 -0.000000 -0.000000\n-0.000000 4.224094 -0.000000\n-0.000000 -0.000000 4.224094\nSc B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"B",
"Pd"
],
"chemical_system": "B-Pd-Sc",
"density": 8.262487377273496,
"density_atomic": 0.06633905519673676,
"volume": 75.37038302960262,
"volume_molar": 9.077821114787644,
"formula_full": "Sc1 B1 Pd3",
"formula_reduced": "ScBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.468010986666667,
"spacegroup": 221
},
{
"id": "jvasp-15203",
"created_at": "2022-09-04T14:36:33.644261Z",
"updated_at": "2022-09-04T14:36:33.644286Z",
"structure_string": "Sm1 B1 Pd3\n1.0\n4.347381 -0.000000 0.000000\n0.000000 4.347381 0.000000\n0.000000 -0.000000 4.347381\nSm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Sm",
"density": 9.709503244163614,
"density_atomic": 0.060853686862667684,
"volume": 82.16429041158693,
"volume_molar": 9.896098446081899,
"formula_full": "Sm1 B1 Pd3",
"formula_reduced": "SmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.226311711666667,
"spacegroup": 221
},
{
"id": "jvasp-15126",
"created_at": "2022-09-04T14:37:03.156587Z",
"updated_at": "2022-09-04T14:37:03.156625Z",
"structure_string": "Tb1 B1 Pd3\n1.0\n4.316436 0.000000 0.000000\n-0.000000 4.316436 0.000000\n-0.000000 -0.000000 4.316436\nTb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tb",
"density": 10.09668476154976,
"density_atomic": 0.062171892350947125,
"volume": 80.42219419309392,
"volume_molar": 9.686275473177325,
"formula_full": "Tb1 B1 Pd3",
"formula_reduced": "TbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1990796166666664,
"spacegroup": 221
},
{
"id": "jvasp-15893",
"created_at": "2022-09-04T14:38:30.072300Z",
"updated_at": "2022-09-04T14:38:30.072311Z",
"structure_string": "Tm1 B1 Pd3\n1.0\n4.285773 0.000000 0.000000\n0.000000 4.285773 0.000000\n0.000000 0.000000 4.285773\nTm B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"B",
"Pd"
],
"chemical_system": "B-Pd-Tm",
"density": 10.52608042606326,
"density_atomic": 0.06351590797893653,
"volume": 78.72043648747218,
"volume_molar": 9.48131098432395,
"formula_full": "Tm1 B1 Pd3",
"formula_reduced": "TmBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.178600786666667,
"spacegroup": 221
},
{
"id": "jvasp-35821",
"created_at": "2022-09-04T14:37:33.234633Z",
"updated_at": "2022-09-04T14:37:33.234663Z",
"structure_string": "Y1 B1 Pd3\n1.0\n4.313196 0.000000 0.000000\n-0.000000 4.313196 0.000000\n0.000000 -0.000000 4.313196\nY B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"B",
"Pd"
],
"chemical_system": "B-Pd-Y",
"density": 8.67044810887349,
"density_atomic": 0.062312105050620605,
"volume": 80.24123075184413,
"volume_molar": 9.664479726864919,
"formula_full": "Y1 B1 Pd3",
"formula_reduced": "YBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.512057026666666,
"spacegroup": 221
},
{
"id": "jvasp-15894",
"created_at": "2022-09-04T14:38:29.567343Z",
"updated_at": "2022-09-04T14:38:29.567363Z",
"structure_string": "Yb1 B1 Pd3\n1.0\n4.264158 -0.000000 0.000000\n-0.000000 4.264158 0.000000\n-0.000000 -0.000000 4.264158\nYb B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Pd"
],
"chemical_system": "B-Pd-Yb",
"density": 10.774894971399775,
"density_atomic": 0.06448669797958057,
"volume": 77.53537018724744,
"volume_molar": 9.338578262926234,
"formula_full": "Yb1 B1 Pd3",
"formula_reduced": "YbBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.715334076666667,
"spacegroup": 221
},
{
"id": "jvasp-40892",
"created_at": "2022-09-04T14:37:32.860456Z",
"updated_at": "2022-09-04T14:37:32.860475Z",
"structure_string": "Pm2 B6\n1.0\n2.787601 -4.828267 -0.000000\n2.787601 4.828267 -0.000000\n0.000000 0.000000 3.471857\nPm B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pm\n0.666667 0.333333 0.750001 Pm\n0.786461 0.893231 0.750001 B\n0.106769 0.213538 0.750001 B\n0.106769 0.893231 0.750001 B\n0.213538 0.106769 0.250000 B\n0.893231 0.786461 0.250000 B\n0.893231 0.106769 0.250000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"B"
],
"chemical_system": "B-Pm",
"density": 6.305213171135815,
"density_atomic": 0.08560049427447605,
"volume": 93.45740428026245,
"volume_molar": 7.035170545499588,
"formula_full": "Pm2 B6",
"formula_reduced": "PmB3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.72661723125,
"spacegroup": 194
},
{
"id": "jvasp-17451",
"created_at": "2022-09-04T14:37:34.008755Z",
"updated_at": "2022-09-04T14:37:34.008770Z",
"structure_string": "Pr2 B6\n1.0\n2.837569 -4.914813 -0.000000\n2.837569 4.914813 0.000000\n-0.000000 0.000000 3.513723\nPr B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.749999 Pr\n0.209177 0.104612 0.250000 B\n0.104612 0.895435 0.749999 B\n0.790823 0.895388 0.749999 B\n0.895388 0.104566 0.250000 B\n0.895435 0.790823 0.250000 B\n0.104566 0.209177 0.749999 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"B"
],
"chemical_system": "B-Pr",
"density": 5.873927306546504,
"density_atomic": 0.08162797835650226,
"volume": 98.00561230440839,
"volume_molar": 7.377544907089191,
"formula_full": "Pr2 B6",
"formula_reduced": "PrB3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.769084400000001,
"spacegroup": 194
},
{
"id": "jvasp-16833",
"created_at": "2022-09-04T14:38:29.695272Z",
"updated_at": "2022-09-04T14:38:29.695301Z",
"structure_string": "Pr1 B6\n1.0\n4.144429 -0.000000 0.000000\n0.000000 4.144429 -0.000000\n-0.000000 -0.000000 4.144429\nPr B\n1 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.800206 0.500000 0.500000 B\n0.199795 0.500000 0.500000 B\n0.500000 0.500000 0.800206 B\n0.500000 0.500000 0.199795 B\n0.500000 0.199795 0.500000 B\n0.500000 0.800206 0.500000 B\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Pr",
"B"
],
"chemical_system": "B-Pr",
"density": 4.800038787191793,
"density_atomic": 0.09833405038955523,
"volume": 71.18592158330866,
"volume_molar": 6.12416628435724,
"formula_full": "Pr1 B6",
"formula_reduced": "PrB6",
"formula_anonymous": "AB6",
"energy_above_hull": 4.582252192857143,
"spacegroup": 221
},
{
"id": "jvasp-13865",
"created_at": "2022-09-04T14:36:36.324526Z",
"updated_at": "2022-09-04T14:36:36.324553Z",
"structure_string": "Pr2 B6\n1.0\n2.837569 -4.914813 -0.000000\n2.837569 4.914813 0.000000\n-0.000000 0.000000 3.513723\nPr B\n2 6\ndirect\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.749999 Pr\n0.209177 0.104612 0.250000 B\n0.104612 0.895435 0.749999 B\n0.790823 0.895388 0.749999 B\n0.895388 0.104566 0.250000 B\n0.895435 0.790823 0.250000 B\n0.104566 0.209177 0.749999 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"B"
],
"chemical_system": "B-Pr",
"density": 5.873927306546504,
"density_atomic": 0.08162797835650226,
"volume": 98.00561230440839,
"volume_molar": 7.377544907089191,
"formula_full": "Pr2 B6",
"formula_reduced": "PrB3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.769084400000001,
"spacegroup": 194
},
{
"id": "jvasp-21799",
"created_at": "2022-09-04T14:38:06.723493Z",
"updated_at": "2022-09-04T14:38:06.723521Z",
"structure_string": "Pr4 B16\n1.0\n7.274420 0.000000 -0.000000\n0.000000 7.274420 -0.000000\n-0.000000 -0.000000 4.151158\nPr B\n4 16\ndirect\n0.182554 0.682554 0.000000 Pr\n0.682554 0.817446 0.000000 Pr\n0.317446 0.182554 0.000000 Pr\n0.817446 0.317446 0.000000 Pr\n0.173636 0.961134 0.500000 B\n0.038866 0.173636 0.500000 B\n0.411535 0.911535 0.500000 B\n0.911535 0.588465 0.500000 B\n0.088465 0.411535 0.500000 B\n0.588465 0.088465 0.500000 B\n0.500000 0.500000 0.205464 B\n0.500000 0.500000 0.794536 B\n0.826364 0.038866 0.500000 B\n0.000000 0.000000 0.205464 B\n0.461134 0.673636 0.500000 B\n0.538866 0.326364 0.500000 B\n0.673636 0.538866 0.500000 B\n0.326364 0.461134 0.500000 B\n0.000000 0.000000 0.794536 B\n0.961134 0.826364 0.500000 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Pr",
"B"
],
"chemical_system": "B-Pr",
"density": 5.568249610920733,
"density_atomic": 0.09104665354713927,
"volume": 219.66760139783753,
"volume_molar": 6.614346080146753,
"formula_full": "Pr4 B16",
"formula_reduced": "PrB4",
"formula_anonymous": "AB4",
"energy_above_hull": 4.061074036666668,
"spacegroup": 127
}
]
}