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=-nelements&page=4366",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4364",
"results": [
{
"id": "jvasp-93868",
"created_at": "2022-09-04T14:36:20.773327Z",
"updated_at": "2022-09-04T14:36:20.773346Z",
"structure_string": "Ti2 H4\n1.0\n0.000000 0.000000 3.051797\n4.038960 -0.000000 0.000000\n-0.000000 4.038960 0.000000\nTi H\n2 4\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.180614 0.819386 H\n0.500000 0.819386 0.180614 H\n0.000000 0.319386 0.319386 H\n0.000000 0.680614 0.680614 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.327636403436381,
"density_atomic": 0.12051927330490492,
"volume": 49.78456835547324,
"volume_molar": 4.996827971875026,
"formula_full": "Ti2 H4",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.553852777777778,
"spacegroup": 136
},
{
"id": "jvasp-94370",
"created_at": "2022-09-04T14:36:20.380894Z",
"updated_at": "2022-09-04T14:36:20.380924Z",
"structure_string": "Sr1 Mg5\n1.0\n3.425372 0.000000 0.000000\n-1.712686 2.966459 -0.000000\n0.000000 -0.000000 15.997440\nSr Mg\n1 5\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.812429 Mg\n0.666666 0.333333 0.655776 Mg\n0.000000 0.000000 0.500000 Mg\n0.666666 0.333333 0.344224 Mg\n0.000000 0.000000 0.187571 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.1364857490964675,
"density_atomic": 0.03691090272463389,
"volume": 162.55359682643774,
"volume_molar": 16.315344018884957,
"formula_full": "Sr1 Mg5",
"formula_reduced": "SrMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0560910784313725,
"spacegroup": 187
},
{
"id": "jvasp-79182",
"created_at": "2022-09-04T14:36:34.965211Z",
"updated_at": "2022-09-04T14:36:34.965238Z",
"structure_string": "Mg3 Mn1\n1.0\n6.083047 -0.073348 0.000000\n-1.552521 2.689047 0.000000\n0.000000 0.000000 4.850114\nMg Mn\n3 1\ndirect\n0.669148 0.669148 0.250000 Mg\n0.318947 0.318946 0.749999 Mg\n0.840090 0.340089 0.749999 Mg\n0.171816 0.671816 0.250000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.6947755534050364,
"density_atomic": 0.05077178319787436,
"volume": 78.7839179177671,
"volume_molar": 11.86119608312699,
"formula_full": "Mg3 Mn1",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6807610344827588,
"spacegroup": 25
},
{
"id": "jvasp-100215",
"created_at": "2022-09-04T14:36:21.889147Z",
"updated_at": "2022-09-04T14:36:21.889179Z",
"structure_string": "Nd1 Zr1\n1.0\n3.388562 -0.000000 0.000000\n-1.694281 2.934581 -0.000000\n-0.000000 0.000000 5.607466\nNd Zr\n1 1\ndirect\n0.333333 0.666667 0.500000 Nd\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Zr"
],
"chemical_system": "Nd-Zr",
"density": 7.012116406350906,
"density_atomic": 0.03586755798216608,
"volume": 55.76069608626358,
"volume_molar": 16.78993803535302,
"formula_full": "Nd1 Zr1",
"formula_reduced": "NdZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0833530000000007,
"spacegroup": 187
},
{
"id": "jvasp-94408",
"created_at": "2022-09-04T14:36:20.394587Z",
"updated_at": "2022-09-04T14:36:20.394614Z",
"structure_string": "Li1 Mg5\n1.0\n5.504217 -0.000000 0.000000\n-2.752109 4.766792 -0.000000\n0.000000 0.000000 5.065611\nLi Mg\n1 5\ndirect\n0.000000 0.000000 0.500000 Li\n-0.000000 0.671101 0.000000 Mg\n0.671102 0.000000 0.000000 Mg\n0.328899 0.328899 0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.6050320681796613,
"density_atomic": 0.04514375340821123,
"volume": 132.90875363741145,
"volume_molar": 13.339920377344228,
"formula_full": "Li1 Mg5",
"formula_reduced": "LiMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0686880952380953,
"spacegroup": 189
},
{
"id": "jvasp-94262",
"created_at": "2022-09-04T14:36:15.586384Z",
"updated_at": "2022-09-04T14:36:15.586412Z",
"structure_string": "La2 P6\n1.0\n5.839615 -0.000000 -0.000000\n-2.919808 5.057255 0.000000\n-0.000000 0.000000 5.659130\nLa P\n2 6\ndirect\n0.666668 0.333333 0.250000 La\n0.333334 0.666668 0.750000 La\n0.863049 0.136953 0.750000 P\n0.273904 0.136953 0.750000 P\n0.863047 0.726096 0.750000 P\n0.136951 0.863048 0.250000 P\n0.726098 0.863048 0.250000 P\n0.136952 0.273903 0.250000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"P"
],
"chemical_system": "La-P",
"density": 4.606742238044426,
"density_atomic": 0.047867555394905587,
"volume": 167.12781620035307,
"volume_molar": 12.580840425874182,
"formula_full": "La2 P6",
"formula_reduced": "LaP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.589967875,
"spacegroup": 194
},
{
"id": "jvasp-99434",
"created_at": "2022-09-04T14:36:20.204261Z",
"updated_at": "2022-09-04T14:36:20.204282Z",
"structure_string": "Tm1 F3\n1.0\n3.345807 -0.000000 1.931703\n1.115269 3.154457 1.931703\n-0.000000 -0.000000 3.863405\nTm F\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 F\n0.750001 0.750001 0.749999 F\n0.500000 0.500000 0.499999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"F"
],
"chemical_system": "F-Tm",
"density": 9.200811842566681,
"density_atomic": 0.09809892689399806,
"volume": 40.77516570922582,
"volume_molar": 6.138844685332078,
"formula_full": "Tm1 F3",
"formula_reduced": "TmF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0053549999999999,
"spacegroup": 225
},
{
"id": "jvasp-93313",
"created_at": "2022-09-04T14:36:35.535802Z",
"updated_at": "2022-09-04T14:36:35.535823Z",
"structure_string": "Ca4 Mg2\n1.0\n6.386978 0.000000 0.000000\n-3.193489 5.531285 -0.000000\n-0.000000 0.000000 5.833587\nCa Mg\n4 2\ndirect\n0.000000 0.650542 0.500000 Ca\n0.650542 -0.000000 0.500000 Ca\n0.349458 0.349459 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.000000 Mg\n0.333333 0.666668 0.000000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.683356640875038,
"density_atomic": 0.029113479607126642,
"volume": 206.09010262487723,
"volume_molar": 20.685060120830936,
"formula_full": "Ca4 Mg2",
"formula_reduced": "Ca2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0882588333333333,
"spacegroup": 189
},
{
"id": "jvasp-93898",
"created_at": "2022-09-04T14:36:20.416558Z",
"updated_at": "2022-09-04T14:36:20.416577Z",
"structure_string": "Yb2 Te4\n1.0\n4.382750 -0.000000 -0.000000\n0.000000 4.382750 0.000000\n0.000000 0.000000 9.334703\nYb Te\n2 4\ndirect\n0.750000 0.750000 0.710677 Yb\n0.250000 0.250000 0.289323 Yb\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.366186 Te\n0.250000 0.250000 0.633814 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Te"
],
"chemical_system": "Te-Yb",
"density": 7.931812182864935,
"density_atomic": 0.03346242022949928,
"volume": 179.3056198221614,
"volume_molar": 17.99672802713504,
"formula_full": "Yb2 Te4",
"formula_reduced": "YbTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5155359222222223,
"spacegroup": 129
},
{
"id": "jvasp-7808",
"created_at": "2022-09-04T14:36:34.356533Z",
"updated_at": "2022-09-04T14:36:34.356547Z",
"structure_string": "Hf2 Se6\n1.0\n0.000000 5.428964 0.033879\n3.734784 0.000000 0.000000\n0.000000 -1.153667 -9.428746\nHf Se\n2 6\ndirect\n0.284689 0.749999 0.657219 Hf\n0.715310 0.250000 0.342782 Hf\n0.894399 0.749999 0.169373 Se\n0.105600 0.250000 0.830628 Se\n0.237670 0.250000 0.446752 Se\n0.762329 0.749999 0.553249 Se\n0.546670 0.250000 0.825462 Se\n0.453329 0.749999 0.174539 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 7.2212032012011065,
"density_atomic": 0.04187794221944183,
"volume": 191.03135388266526,
"volume_molar": 14.380221283184783,
"formula_full": "Hf2 Se6",
"formula_reduced": "HfSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.148698275,
"spacegroup": 11
},
{
"id": "jvasp-42888",
"created_at": "2022-09-04T14:36:34.363538Z",
"updated_at": "2022-09-04T14:36:34.363560Z",
"structure_string": "Tc6 Rh2\n1.0\n2.756307 -4.774064 0.000000\n2.756307 4.774064 0.000000\n0.000000 0.000000 4.354267\nTc Rh\n6 2\ndirect\n0.839758 0.160243 0.750000 Tc\n0.320485 0.160243 0.750000 Tc\n0.839758 0.679516 0.750000 Tc\n0.160243 0.839758 0.250000 Tc\n0.679516 0.839758 0.250000 Tc\n0.160243 0.320485 0.250000 Tc\n0.666667 0.333334 0.250000 Rh\n0.333334 0.666667 0.750000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Rh"
],
"chemical_system": "Rh-Tc",
"density": 11.50284674472515,
"density_atomic": 0.06981184414061431,
"volume": 114.59373546824635,
"volume_molar": 8.6262450650498,
"formula_full": "Tc6 Rh2",
"formula_reduced": "Tc3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 4.768926875,
"spacegroup": 194
},
{
"id": "jvasp-62975",
"created_at": "2022-09-04T14:36:20.199971Z",
"updated_at": "2022-09-04T14:36:20.199990Z",
"structure_string": "B2 N2\n1.0\n1.256167 -2.175690 0.000000\n1.256167 2.175690 0.000000\n0.000000 0.000000 6.576610\nB N\n2 2\ndirect\n-0.000020 0.000020 0.500000 B\n0.333321 0.666681 0.000000 B\n-0.000020 0.000020 0.000000 N\n0.333322 0.666681 0.500000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2927892861041546,
"density_atomic": 0.11127138952208065,
"volume": 35.94814459656084,
"volume_molar": 5.412119670533069,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130379166666668,
"spacegroup": 194
}
]
}