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=3419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3417",
"results": [
{
"id": "jvasp-120991",
"created_at": "2022-09-04T14:38:53.822862Z",
"updated_at": "2022-09-04T14:38:53.822877Z",
"structure_string": "Na1 Al1 As1\n1.0\n2.900202 -0.000000 0.000000\n0.000000 2.900202 -0.000000\n-0.000000 0.000000 8.363302\nNa Al As\n1 1 1\ndirect\n0.000000 0.000000 0.084661 Na\n0.000000 0.000000 0.440989 Al\n0.000000 0.000000 0.744636 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"As"
],
"chemical_system": "Al-As-Na",
"density": 2.9481705252275354,
"density_atomic": 0.0426468520788969,
"volume": 70.34516860587938,
"volume_molar": 14.120950237684621,
"formula_full": "Na1 Al1 As1",
"formula_reduced": "NaAlAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0304811833333334,
"spacegroup": 99
},
{
"id": "jvasp-99290",
"created_at": "2022-09-04T14:37:46.688136Z",
"updated_at": "2022-09-04T14:37:46.688153Z",
"structure_string": "K12 V4 S8 O8\n1.0\n7.310451 0.000000 0.000000\n0.000000 9.520420 -4.319170\n0.000000 -0.054606 10.806155\nK V S O\n12 4 8 8\ndirect\n0.258340 0.054482 0.116788 K\n0.131481 0.320042 0.839947 K\n0.741659 0.945517 0.883212 K\n0.241660 0.554482 0.616788 K\n0.868519 0.679958 0.160053 K\n0.276258 0.439249 0.213058 K\n0.631481 0.179958 0.660053 K\n0.776258 0.060751 0.286942 K\n0.723742 0.560750 0.786942 K\n0.223742 0.939249 0.713058 K\n0.758340 0.445518 0.383212 K\n0.368519 0.820042 0.339947 K\n0.698211 0.338660 0.029663 V\n0.801789 0.838660 0.529663 V\n0.301789 0.661339 0.970337 V\n0.198211 0.161340 0.470337 V\n0.078549 0.767708 0.908533 S\n0.921451 0.232292 0.091468 S\n0.964000 0.307178 0.555733 S\n0.578549 0.732291 0.591468 S\n0.036000 0.692822 0.444268 S\n0.421451 0.267708 0.408532 S\n0.536000 0.807178 0.055732 S\n0.464000 0.192821 0.944268 S\n0.871169 0.979022 0.670336 O\n0.717208 0.893460 0.414040 O\n0.371169 0.520977 0.829664 O\n0.217208 0.606540 0.085960 O\n0.782792 0.393460 0.914040 O\n0.128831 0.020978 0.329664 O\n0.282792 0.106540 0.585960 O\n0.628831 0.479022 0.170336 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"K",
"V",
"S",
"O"
],
"chemical_system": "K-O-S-V",
"density": 2.340122949375352,
"density_atomic": 0.04264570314614724,
"volume": 750.368680528861,
"volume_molar": 14.12133067512585,
"formula_full": "K12 V4 S8 O8",
"formula_reduced": "K3V(SO)2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.24835315,
"spacegroup": 14
},
{
"id": "jvasp-20231",
"created_at": "2022-09-04T14:37:40.755656Z",
"updated_at": "2022-09-04T14:37:40.755678Z",
"structure_string": "Ca2 As6\n1.0\n5.854194 -0.007990 -0.007652\n1.470964 5.716294 0.001433\n1.967110 0.549188 5.601537\nCa As\n2 6\ndirect\n0.661102 0.683802 0.631795 Ca\n0.338897 0.316197 0.368205 Ca\n0.777544 0.013439 0.017724 As\n0.222455 0.986561 0.982276 As\n0.190867 0.853298 0.410398 As\n0.809131 0.146701 0.589602 As\n0.777666 0.587475 0.100427 As\n0.222333 0.412524 0.899574 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"As"
],
"chemical_system": "As-Ca",
"density": 4.688691738844577,
"density_atomic": 0.04264561716056309,
"volume": 187.59254837090435,
"volume_molar": 14.121359147708684,
"formula_full": "Ca2 As6",
"formula_reduced": "CaAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4746714175,
"spacegroup": 2
},
{
"id": "jvasp-20496",
"created_at": "2022-09-04T14:38:17.289144Z",
"updated_at": "2022-09-04T14:38:17.289162Z",
"structure_string": "Ca2 As6\n1.0\n5.854194 -0.007990 -0.007652\n1.470964 5.716294 0.001433\n1.967110 0.549188 5.601537\nCa As\n2 6\ndirect\n0.661102 0.683802 0.631795 Ca\n0.338897 0.316197 0.368205 Ca\n0.777544 0.013439 0.017724 As\n0.222455 0.986561 0.982276 As\n0.190867 0.853298 0.410398 As\n0.809131 0.146701 0.589602 As\n0.777666 0.587475 0.100427 As\n0.222333 0.412524 0.899574 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"As"
],
"chemical_system": "As-Ca",
"density": 4.688691738844577,
"density_atomic": 0.04264561716056309,
"volume": 187.59254837090435,
"volume_molar": 14.121359147708684,
"formula_full": "Ca2 As6",
"formula_reduced": "CaAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4746714175,
"spacegroup": 2
},
{
"id": "jvasp-49176",
"created_at": "2022-09-04T14:37:09.720358Z",
"updated_at": "2022-09-04T14:37:09.720368Z",
"structure_string": "Sn4 P4 S12\n1.0\n0.000000 6.625905 -0.061615\n7.508434 0.000000 0.000000\n0.000000 -6.472264 -9.366669\nSn P S\n4 4 12\ndirect\n0.753386 0.132137 0.466089 Sn\n0.753387 0.867863 0.966089 Sn\n0.200429 0.379274 0.971368 Sn\n0.200429 0.620725 0.471368 Sn\n0.870082 0.643459 0.683205 P\n0.870082 0.356541 0.183205 P\n0.129583 0.863448 0.816708 P\n0.129583 0.136551 0.316708 P\n0.900958 0.054463 0.808414 S\n0.900958 0.945537 0.308414 S\n0.293975 0.948660 0.719989 S\n0.293974 0.051340 0.219988 S\n0.365432 0.750884 0.010659 S\n0.717788 0.561173 0.789247 S\n0.092327 0.446192 0.694857 S\n0.092327 0.553808 0.194857 S\n0.630943 0.255771 0.986167 S\n0.717788 0.438826 0.289247 S\n0.365432 0.249115 0.510659 S\n0.630942 0.744228 0.486167 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sn",
"P",
"S"
],
"chemical_system": "P-S-Sn",
"density": 3.4823201386627307,
"density_atomic": 0.04264504563768875,
"volume": 468.98765614930994,
"volume_molar": 14.121548400168122,
"formula_full": "Sn4 P4 S12",
"formula_reduced": "SnPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.85010944,
"spacegroup": 7
},
{
"id": "jvasp-93131",
"created_at": "2022-09-04T14:36:13.549444Z",
"updated_at": "2022-09-04T14:36:13.549458Z",
"structure_string": "Ce1 Mg6 Si1\n1.0\n7.161293 0.758143 0.000000\n-2.924076 5.064646 0.000000\n0.000000 0.000000 4.874348\nCe Mg Si\n1 6 1\ndirect\n0.107621 0.303810 0.250000 Ce\n0.622650 0.314858 0.250000 Mg\n0.622650 0.807792 0.250000 Mg\n0.352430 0.177786 0.750000 Mg\n0.352430 0.674646 0.750000 Mg\n0.785182 0.142591 0.750000 Mg\n0.926300 0.713151 0.750000 Mg\n0.230735 0.865367 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"Si"
],
"chemical_system": "Ce-Mg-Si",
"density": 2.779712145986065,
"density_atomic": 0.0426449393037187,
"volume": 187.59553022279454,
"volume_molar": 14.121583611856286,
"formula_full": "Ce1 Mg6 Si1",
"formula_reduced": "CeMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0291097999999999,
"spacegroup": 38
},
{
"id": "jvasp-120123",
"created_at": "2022-09-04T14:38:39.200378Z",
"updated_at": "2022-09-04T14:38:39.200400Z",
"structure_string": "Al2 As2\n1.0\n5.634689 -0.899683 -0.454218\n4.783712 -6.528634 0.148352\n2.546649 -0.712801 -3.064723\nAl As\n2 2\ndirect\n0.855465 0.031388 0.022200 Al\n-0.144454 0.531388 0.022126 Al\n0.105515 0.281369 0.522163 As\n0.105575 0.781377 0.522084 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.6078140191836794,
"density_atomic": 0.04264199153319064,
"volume": 93.80424919616094,
"volume_molar": 14.12255981363495,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.041667275,
"spacegroup": 216
},
{
"id": "jvasp-106971",
"created_at": "2022-09-04T14:36:55.598018Z",
"updated_at": "2022-09-04T14:36:55.598034Z",
"structure_string": "Pa1 Bi1 Au2\n1.0\n4.416857 -0.000000 2.550074\n1.472286 4.164253 2.550074\n-0.000000 -0.000000 5.100148\nPa Bi Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500001 0.500000 0.499999 Bi\n0.750001 0.749999 0.749999 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Pa",
"density": 14.762352874687947,
"density_atomic": 0.042640939640722304,
"volume": 93.80656321606901,
"volume_molar": 14.122908197475148,
"formula_full": "Pa1 Bi1 Au2",
"formula_reduced": "PaBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.541813135,
"spacegroup": 225
},
{
"id": "jvasp-98144",
"created_at": "2022-09-04T14:36:00.290952Z",
"updated_at": "2022-09-04T14:36:00.290980Z",
"structure_string": "Ba2 La4 Mn2 S10\n1.0\n7.071355 -0.000000 -3.535353\n-1.767514 6.846894 -3.535353\n-0.036304 -0.046867 8.767066\nBa La Mn S\n2 4 2 10\ndirect\n0.250001 0.250000 0.500000 Ba\n0.750001 0.749999 0.500001 Ba\n0.335217 0.164783 0.000000 La\n0.164783 0.664783 0.000000 La\n0.664784 0.835216 0.000001 La\n0.835218 0.335217 0.000001 La\n0.250001 0.749999 0.500001 Mn\n0.750001 0.250000 0.500001 Mn\n0.500001 0.500000 0.000000 S\n0.496682 0.996680 0.278361 S\n0.996682 0.781679 0.278361 S\n0.281680 0.496681 0.278361 S\n0.003319 0.218320 0.721640 S\n0.718322 0.503318 0.721640 S\n0.503319 0.003318 0.721640 S\n0.218322 0.718320 0.721640 S\n0.781680 0.281679 0.278361 S\n0.000000 0.000000 0.000000 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"La",
"Mn",
"S"
],
"chemical_system": "Ba-La-Mn-S",
"density": 4.959633907712883,
"density_atomic": 0.04264087907250605,
"volume": 422.130134076106,
"volume_molar": 14.122928258022128,
"formula_full": "Ba2 La4 Mn2 S10",
"formula_reduced": "BaLa2MnS5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.058594801264368,
"spacegroup": 140
},
{
"id": "jvasp-94928",
"created_at": "2022-09-04T14:35:48.371484Z",
"updated_at": "2022-09-04T14:35:48.371508Z",
"structure_string": "Pr1 In5 Co1\n1.0\n4.629200 -0.000000 -0.000000\n0.000000 4.629200 -0.000000\n-0.000000 0.000000 7.660568\nPr In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.689065 In\n0.000000 0.500000 0.689065 In\n0.500000 0.000000 0.310935 In\n0.000000 0.500000 0.310935 In\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Pr",
"In",
"Co"
],
"chemical_system": "Co-In-Pr",
"density": 7.828497052007919,
"density_atomic": 0.042640783805315524,
"volume": 164.1620855742195,
"volume_molar": 14.122959811187359,
"formula_full": "Pr1 In5 Co1",
"formula_reduced": "PrIn5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3709572285714286,
"spacegroup": 123
},
{
"id": "jvasp-39818",
"created_at": "2022-09-04T14:37:54.274591Z",
"updated_at": "2022-09-04T14:37:54.274615Z",
"structure_string": "Yb1 Pm1 Au2\n1.0\n-0.000000 3.606360 3.606360\n3.606360 -0.000000 3.606360\n3.606360 3.606360 -0.000000\nYb Pm Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Pm\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pm",
"Au"
],
"chemical_system": "Au-Pm-Yb",
"density": 12.603044741971273,
"density_atomic": 0.04264054662520562,
"volume": 93.8074278258789,
"volume_molar": 14.123038367524588,
"formula_full": "Yb1 Pm1 Au2",
"formula_reduced": "YbPmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1674167537499999,
"spacegroup": 225
},
{
"id": "jvasp-68395",
"created_at": "2022-09-04T14:35:46.142723Z",
"updated_at": "2022-09-04T14:35:46.142751Z",
"structure_string": "Sr2 Be1 Co1\n1.0\n3.299032 0.000000 -0.000000\n0.000000 3.299032 0.000000\n0.000000 0.000000 8.619266\nSr Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.918157 Sr\n0.500000 0.500000 0.336406 Sr\n0.000000 0.000000 0.593221 Be\n0.500000 0.500000 0.652217 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Sr",
"density": 4.304703210832853,
"density_atomic": 0.042639946520498254,
"volume": 93.8087480498383,
"volume_molar": 14.123237131887544,
"formula_full": "Sr2 Be1 Co1",
"formula_reduced": "Sr2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.081917405,
"spacegroup": 99
}
]
}