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&page=4122",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4120",
"results": [
{
"id": "jvasp-38001",
"created_at": "2022-09-04T14:38:02.649292Z",
"updated_at": "2022-09-04T14:38:02.649308Z",
"structure_string": "Na3 Br1 O1\n1.0\n4.558999 -0.000000 0.000000\n0.000000 4.558999 0.000000\n-0.000000 0.000000 4.558999\nNa Br O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Br",
"O"
],
"chemical_system": "Br-Na-O",
"density": 2.8892783106557918,
"density_atomic": 0.052766891851144145,
"volume": 94.75638652557068,
"volume_molar": 11.41272595131908,
"formula_full": "Na3 Br1 O1",
"formula_reduced": "Na3BrO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-13787",
"created_at": "2022-09-04T14:38:02.093235Z",
"updated_at": "2022-09-04T14:38:02.093259Z",
"structure_string": "Al2 Cl2 O2\n1.0\n3.172071 0.000000 0.000000\n0.000000 3.640084 0.000000\n0.000000 0.000000 7.808628\nAl Cl O\n2 2 2\ndirect\n0.500000 0.000000 0.107098 Al\n0.000000 0.499999 0.892902 Al\n0.000000 0.000000 0.322123 Cl\n0.500000 0.499999 0.677878 Cl\n0.500000 0.499999 0.049663 O\n0.000000 0.000000 0.950337 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"Cl",
"O"
],
"chemical_system": "Al-Cl-O",
"density": 2.8890434804993834,
"density_atomic": 0.06654603919382951,
"volume": 90.16314227994431,
"volume_molar": 9.0495855695622,
"formula_full": "Al2 Cl2 O2",
"formula_reduced": "AlClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3915567891666667,
"spacegroup": 59
},
{
"id": "jvasp-116795",
"created_at": "2022-09-04T14:38:44.830250Z",
"updated_at": "2022-09-04T14:38:44.830266Z",
"structure_string": "Mn2 V2 H8 O4 F10\n1.0\n5.839789 0.002587 -2.857501\n-1.918849 6.272081 3.469942\n0.008851 -0.016844 7.424268\nMn V H O F\n2 2 8 4 10\ndirect\n-0.000000 -0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.477844 0.195446 0.989415 H\n0.792631 0.304040 0.510615 H\n0.522022 0.010609 0.804036 H\n0.207011 0.489413 0.695440 H\n0.522157 0.804555 0.010585 H\n0.207369 0.695961 0.489385 H\n0.477978 0.989392 0.195964 H\n0.792989 0.510588 0.304559 H\n0.267014 0.570332 0.570178 O\n0.626503 0.929809 0.929658 O\n0.373498 0.070192 0.070342 O\n0.732986 0.429669 0.429821 O\n0.079159 0.337633 0.910495 F\n0.930447 0.250030 0.249970 F\n0.069553 0.749971 0.750030 F\n0.079389 0.911131 0.337427 F\n0.331029 0.589499 0.162373 F\n0.920841 0.662368 0.089505 F\n0.669169 0.837426 0.411127 F\n0.920610 0.088870 0.662573 F\n0.668971 0.410502 0.837626 F\n0.330831 0.162575 0.588873 F\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Mn",
"V",
"H",
"O",
"F"
],
"chemical_system": "F-H-Mn-O-V",
"density": 2.888525621827483,
"density_atomic": 0.09545562598141495,
"volume": 272.3778691165061,
"volume_molar": 6.308837952801755,
"formula_full": "Mn2 V2 H8 O4 F10",
"formula_reduced": "MnVH4O2F5",
"formula_anonymous": "ABC2D4E5",
"energy_above_hull": 2.0227338349137933,
"spacegroup": 74
},
{
"id": "jvasp-78454",
"created_at": "2022-09-04T14:37:09.094364Z",
"updated_at": "2022-09-04T14:37:09.094383Z",
"structure_string": "Rb1 Ge1\n1.0\n-3.568635 -3.568635 0.000000\n-3.568635 -0.000000 -3.568635\n-0.000000 -3.568635 -3.568635\nRb Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Ge"
],
"chemical_system": "Ge-Rb",
"density": 2.888457659019343,
"density_atomic": 0.02200359325463488,
"volume": 90.8942451741929,
"volume_molar": 27.36889693564702,
"formula_full": "Rb1 Ge1",
"formula_reduced": "RbGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.63767865,
"spacegroup": 225
},
{
"id": "jvasp-97413",
"created_at": "2022-09-04T14:35:52.669428Z",
"updated_at": "2022-09-04T14:35:52.669458Z",
"structure_string": "Na6 Si6 B6 O24\n1.0\n8.068432 0.000000 0.000000\n-4.034216 6.987467 -0.000000\n-0.000000 0.000000 7.702520\nNa Si B O\n6 6 6 24\ndirect\n0.000000 0.000000 0.231101 Na\n0.333333 0.666667 0.266421 Na\n0.666667 0.333333 0.766421 Na\n0.666667 0.333333 0.197393 Na\n0.000000 0.000000 0.731101 Na\n0.333333 0.666667 0.697393 Na\n0.683580 0.660926 0.512394 Si\n0.339074 0.022655 0.512394 Si\n0.316420 0.339074 0.012394 Si\n0.022654 0.683580 0.012394 Si\n0.977345 0.316420 0.512394 Si\n0.660925 0.977346 0.012394 Si\n0.661674 0.981167 0.392866 B\n0.981167 0.319493 0.892866 B\n0.680507 0.661675 0.892866 B\n0.319492 0.338326 0.392866 B\n0.338325 0.018833 0.892866 B\n0.018833 0.680508 0.392866 B\n0.529647 0.074056 0.968322 O\n0.749228 0.888456 0.492740 O\n0.728178 0.631625 0.713309 O\n0.809722 0.599302 0.389196 O\n0.544408 0.470353 0.968322 O\n0.455592 0.529648 0.468322 O\n0.860772 0.749228 0.992740 O\n0.271821 0.368376 0.213309 O\n0.903445 0.271821 0.713309 O\n0.925944 0.455592 0.968322 O\n0.250772 0.111544 0.992740 O\n0.139228 0.250772 0.492740 O\n0.210420 0.809723 0.889196 O\n0.470352 0.925945 0.468322 O\n0.111544 0.860773 0.492740 O\n0.400698 0.210421 0.389196 O\n0.631624 0.903446 0.213309 O\n0.888455 0.139228 0.992740 O\n0.368375 0.096554 0.713309 O\n0.599301 0.789580 0.889196 O\n0.096554 0.728179 0.213309 O\n0.190277 0.400698 0.889196 O\n0.074055 0.544408 0.468322 O\n0.789579 0.190278 0.389196 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Na",
"Si",
"B",
"O"
],
"chemical_system": "B-Na-O-Si",
"density": 2.888209442500244,
"density_atomic": 0.09671805243048864,
"volume": 434.25192034532995,
"volume_molar": 6.226490927666392,
"formula_full": "Na6 Si6 B6 O24",
"formula_reduced": "NaSiBO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.314733454761905,
"spacegroup": 173
},
{
"id": "jvasp-94191",
"created_at": "2022-09-04T14:35:55.238614Z",
"updated_at": "2022-09-04T14:35:55.238639Z",
"structure_string": "Mg6 V1 Co1\n1.0\n6.086982 0.171690 0.000000\n-2.894803 5.013946 0.000000\n0.000000 0.000000 4.739832\nMg V Co\n6 1 1\ndirect\n0.652477 0.327254 0.250000 Mg\n0.652478 0.825223 0.250000 Mg\n0.328319 0.164682 0.750000 Mg\n0.328319 0.663637 0.750000 Mg\n0.873945 0.186973 0.750000 Mg\n0.853702 0.676852 0.750000 Mg\n0.148338 0.824170 0.250000 V\n0.162423 0.331211 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Co"
],
"chemical_system": "Co-Mg-V",
"density": 2.8882032502738153,
"density_atomic": 0.05441641663294179,
"volume": 147.01445804421235,
"volume_molar": 11.066772001217013,
"formula_full": "Mg6 V1 Co1",
"formula_reduced": "Mg6VCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.405414925,
"spacegroup": 38
},
{
"id": "jvasp-47250",
"created_at": "2022-09-04T14:38:09.411293Z",
"updated_at": "2022-09-04T14:38:09.411311Z",
"structure_string": "Li4 Fe4 P4 O16\n1.0\n7.132307 0.000000 0.000000\n-0.000000 7.132307 -0.000000\n0.000000 0.000000 7.132307\nLi Fe P O\n4 4 4 16\ndirect\n0.194242 0.694243 0.805758 Li\n0.305758 0.305758 0.305758 Li\n0.694243 0.805758 0.194242 Li\n0.805758 0.194242 0.694243 Li\n0.249676 0.750324 0.250324 Fe\n0.250324 0.249676 0.750324 Fe\n0.749677 0.749677 0.749677 Fe\n0.750324 0.250324 0.249676 Fe\n0.536387 0.463613 0.963613 P\n0.463613 0.963613 0.536387 P\n0.963613 0.536387 0.463613 P\n0.036387 0.036387 0.036387 P\n0.828395 0.032160 0.109035 O\n0.890965 0.328395 0.467840 O\n0.609035 0.671606 0.967840 O\n0.671606 0.967840 0.609035 O\n0.657940 0.342061 0.842061 O\n0.467840 0.890965 0.328395 O\n0.532160 0.390965 0.171606 O\n0.157940 0.157940 0.157940 O\n0.328395 0.467840 0.890965 O\n0.390965 0.171606 0.532160 O\n0.109035 0.828395 0.032160 O\n0.171606 0.532160 0.390965 O\n0.842061 0.657940 0.342061 O\n0.967840 0.609035 0.671606 O\n0.342061 0.842061 0.657940 O\n0.032160 0.109035 0.828395 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 2.8880761409827778,
"density_atomic": 0.07717345537778729,
"volume": 362.8190530400845,
"volume_molar": 7.803383599347482,
"formula_full": "Li4 Fe4 P4 O16",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.4478107142857146,
"spacegroup": 198
},
{
"id": "jvasp-66040",
"created_at": "2022-09-04T14:35:54.230788Z",
"updated_at": "2022-09-04T14:35:54.230812Z",
"structure_string": "Ba1 Li1 Br1\n1.0\n0.000000 4.009272 4.009272\n4.009272 0.000000 4.009272\n4.009272 4.009272 -0.000000\nBa Li Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Br"
],
"chemical_system": "Ba-Br-Li",
"density": 2.8880446638914408,
"density_atomic": 0.02327526831156191,
"volume": 128.8921768738434,
"volume_molar": 25.87356106657006,
"formula_full": "Ba1 Li1 Br1",
"formula_reduced": "BaLiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-58986",
"created_at": "2022-09-04T14:37:01.454677Z",
"updated_at": "2022-09-04T14:37:01.454702Z",
"structure_string": "Na8 Pd4 Cl16\n1.0\n9.542743 -0.000000 0.000000\n0.000000 9.542743 -0.000000\n-0.000000 0.000000 7.430865\nNa Pd Cl\n8 4 16\ndirect\n0.306811 0.693189 0.250000 Na\n0.193189 0.193189 0.250000 Na\n0.806811 0.806811 0.250000 Na\n0.693189 0.306811 0.250000 Na\n0.193189 0.806811 0.750000 Na\n0.306811 0.306811 0.750000 Na\n0.693189 0.693189 0.750000 Na\n0.806811 0.193189 0.750000 Na\n0.000000 0.500000 0.434682 Pd\n0.000000 0.500000 0.934682 Pd\n0.500000 0.000000 0.565317 Pd\n0.500000 0.000000 0.065318 Pd\n0.238731 0.554578 0.930094 Cl\n0.945421 0.738731 0.930094 Cl\n0.238731 0.445421 0.430094 Cl\n0.054579 0.261269 0.930094 Cl\n0.054579 0.738731 0.430094 Cl\n0.945421 0.261269 0.430094 Cl\n0.445421 0.238731 0.069906 Cl\n0.261269 0.054579 0.569905 Cl\n0.261269 0.945421 0.069906 Cl\n0.554578 0.761269 0.069906 Cl\n0.738731 0.054579 0.069906 Cl\n0.738731 0.945421 0.569905 Cl\n0.761269 0.445421 0.930094 Cl\n0.445421 0.761269 0.569905 Cl\n0.761269 0.554578 0.430094 Cl\n0.554578 0.238731 0.569905 Cl\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Pd",
"Cl"
],
"chemical_system": "Cl-Na-Pd",
"density": 2.8879054011508205,
"density_atomic": 0.04137825811624489,
"volume": 676.6838739644129,
"volume_molar": 14.553876925127835,
"formula_full": "Na8 Pd4 Cl16",
"formula_reduced": "Na2PdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 130
},
{
"id": "jvasp-46758",
"created_at": "2022-09-04T14:38:03.829523Z",
"updated_at": "2022-09-04T14:38:03.829549Z",
"structure_string": "Li6 V1 Co1 P2 C2 O14\n1.0\n0.000000 4.923329 0.070468\n6.403008 0.000000 0.000000\n0.000000 -0.845646 -8.430191\nLi V Co P C O\n6 1 1 2 2 14\ndirect\n0.797355 0.000000 0.896827 Li\n0.267659 0.775989 0.723916 Li\n0.267659 0.224011 0.723916 Li\n0.735872 0.252591 0.273926 Li\n0.735872 0.747409 0.273926 Li\n0.199121 0.500000 0.106836 Li\n0.793287 0.500000 0.674297 V\n0.212236 0.000000 0.330205 Co\n0.265720 0.500000 0.410096 P\n0.728238 0.000000 0.590311 P\n0.670938 0.500000 0.960360 C\n0.329509 0.000000 0.037150 C\n0.515624 0.000000 0.159443 O\n0.160975 0.312448 0.303914 O\n0.160975 0.687552 0.303914 O\n0.830680 0.000000 0.427085 O\n0.585306 0.500000 0.438481 O\n0.410802 0.000000 0.572949 O\n0.924065 0.500000 0.930739 O\n0.840978 0.186585 0.697265 O\n0.840978 0.813415 0.697265 O\n0.489292 0.500000 0.834395 O\n0.400110 0.000000 0.893945 O\n0.600926 0.500000 0.101579 O\n0.158490 0.500000 0.574146 O\n0.077328 0.000000 0.063113 O\n",
"nsites": 26,
"nelements": 6,
"elements": [
"Li",
"V",
"Co",
"P",
"C",
"O"
],
"chemical_system": "C-Co-Li-O-P-V",
"density": 2.8876649773771113,
"density_atomic": 0.09797539543097113,
"volume": 265.37274879710367,
"volume_molar": 6.146584796631843,
"formula_full": "Li6 V1 Co1 P2 C2 O14",
"formula_reduced": "Li6VCoP2(CO7)2",
"formula_anonymous": "ABC2D2E6F14",
"energy_above_hull": 3.0497090423076925,
"spacegroup": 6
},
{
"id": "jvasp-99633",
"created_at": "2022-09-04T14:36:34.077156Z",
"updated_at": "2022-09-04T14:36:34.077181Z",
"structure_string": "K1 Rb2 Dy1 Cl6\n1.0\n6.761685 -0.000000 3.903860\n2.253895 6.374977 3.903860\n-0.000000 -0.000000 7.807721\nK Rb Dy Cl\n1 2 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.763262 0.236737 0.236737 Cl\n0.236737 0.236737 0.763263 Cl\n0.236736 0.763263 0.763263 Cl\n0.236736 0.763263 0.236737 Cl\n0.763262 0.236737 0.763263 Cl\n0.763262 0.763263 0.236738 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-K-Rb",
"density": 2.88758040969765,
"density_atomic": 0.02971270266534312,
"volume": 336.55639181096757,
"volume_molar": 20.267899651633584,
"formula_full": "K1 Rb2 Dy1 Cl6",
"formula_reduced": "KRb2DyCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93210",
"created_at": "2022-09-04T14:35:44.256959Z",
"updated_at": "2022-09-04T14:35:44.256986Z",
"structure_string": "Mg6 Ti1 Nb1\n1.0\n6.374986 -0.174371 0.000000\n-3.338503 5.433714 0.000000\n0.000000 0.000000 4.839626\nMg Ti Nb\n6 1 1\ndirect\n0.183503 0.833156 0.250000 Mg\n0.666844 0.316497 0.250000 Mg\n0.673116 0.826884 0.250000 Mg\n0.316316 0.669307 0.750001 Mg\n0.830693 0.183685 0.750001 Mg\n0.826981 0.673019 0.750001 Mg\n0.202327 0.297673 0.250000 Ti\n0.300223 0.199777 0.750001 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"Nb"
],
"chemical_system": "Mg-Nb-Ti",
"density": 2.8873745763261667,
"density_atomic": 0.048535857829703266,
"volume": 164.82659126103076,
"volume_molar": 12.407611669561414,
"formula_full": "Mg6 Ti1 Nb1",
"formula_reduced": "Mg6TiNb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6317527541666667,
"spacegroup": 38
}
]
}