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=4198",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4196",
"results": [
{
"id": "jvasp-44130",
"created_at": "2022-09-04T14:38:17.038082Z",
"updated_at": "2022-09-04T14:38:17.038107Z",
"structure_string": "Li2 V2 F8\n1.0\n5.130822 -0.008536 0.009963\n-0.051602 4.895127 0.145568\n-1.182682 -0.064379 4.985896\nLi V F\n2 2 8\ndirect\n0.213826 0.499008 0.713444 Li\n0.786175 0.500992 0.286557 Li\n0.707336 0.958887 0.792902 V\n0.292665 0.041113 0.207099 V\n0.390486 0.788487 0.525746 F\n0.978212 0.787211 0.109045 F\n0.482051 0.757445 0.024206 F\n0.892420 0.716047 0.607265 F\n0.107580 0.283953 0.392736 F\n0.517950 0.242555 0.975795 F\n0.021789 0.212789 0.890956 F\n0.609515 0.211513 0.474255 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.5475115766469294,
"density_atomic": 0.09574649408111653,
"volume": 125.33095979298821,
"volume_molar": 6.289672345493962,
"formula_full": "Li2 V2 F8",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.322462555,
"spacegroup": 12
},
{
"id": "jvasp-91439",
"created_at": "2022-09-04T14:35:47.895039Z",
"updated_at": "2022-09-04T14:35:47.895074Z",
"structure_string": "Co8 Si4 O16\n1.0\n4.868061 -0.001315 0.000240\n0.001480 5.915125 -0.000900\n-0.000599 0.000986 10.155797\nCo Si O\n8 4 16\ndirect\n0.992771 0.249964 0.269417 Co\n0.500020 0.000069 0.499977 Co\n0.492774 0.750004 0.230586 Co\n0.507208 0.250005 0.769443 Co\n0.000011 0.500078 0.000021 Co\n0.007213 0.750028 0.730555 Co\n0.500020 0.499918 0.499978 Co\n0.000010 -0.000062 0.000023 Co\n0.430643 0.250008 0.093907 Si\n0.569359 0.750006 0.906081 Si\n0.930653 0.749974 0.406096 Si\n0.069367 0.250013 0.593920 Si\n0.232604 0.750006 0.908161 O\n0.216314 0.471406 0.664946 O\n0.791020 0.750021 0.556147 O\n0.783714 0.971315 0.335016 O\n0.216321 0.028668 0.664975 O\n0.732610 0.250006 0.591842 O\n0.716307 0.528637 0.835039 O\n0.716305 0.971368 0.835039 O\n0.208898 0.249970 0.443842 O\n0.283712 0.028645 0.164969 O\n0.291016 0.250003 0.943854 O\n0.708893 0.750012 0.056158 O\n0.267413 0.749980 0.408194 O\n0.767401 0.250007 0.091805 O\n0.283704 0.471376 0.164966 O\n0.783713 0.528587 0.335047 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Si",
"O"
],
"chemical_system": "Co-O-Si",
"density": 4.768589367882108,
"density_atomic": 0.09574675073973579,
"volume": 292.43812227227613,
"volume_molar": 6.289655485406207,
"formula_full": "Co8 Si4 O16",
"formula_reduced": "Co2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9192320571428567,
"spacegroup": 62
},
{
"id": "jvasp-24610",
"created_at": "2022-09-04T14:37:18.361265Z",
"updated_at": "2022-09-04T14:37:18.361285Z",
"structure_string": "Co2 B6 W6\n1.0\n3.193938 -0.000000 -0.000000\n-1.596969 4.238995 0.000000\n-0.000000 0.000000 10.799685\nCo B W\n2 6 6\ndirect\n0.500000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.208041 0.416082 0.250000 B\n0.791959 0.583917 0.750000 B\n0.913818 0.827634 0.603243 B\n0.086182 0.172365 0.396757 B\n0.086182 0.172365 0.103243 B\n0.913818 0.827634 0.896757 B\n0.500817 0.001635 0.250000 W\n0.499182 0.998364 0.750000 W\n0.211355 0.422709 0.606606 W\n0.788645 0.577290 0.393394 W\n0.788645 0.577290 0.106606 W\n0.211355 0.422709 0.893394 W\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"B",
"W"
],
"chemical_system": "B-Co-W",
"density": 14.602012605993025,
"density_atomic": 0.09574752608598337,
"volume": 146.21787708047614,
"volume_molar": 6.28960455290718,
"formula_full": "Co2 B6 W6",
"formula_reduced": "Co(BW)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 6.559771235714286,
"spacegroup": 63
},
{
"id": "jvasp-55829",
"created_at": "2022-09-04T14:38:03.202471Z",
"updated_at": "2022-09-04T14:38:03.202494Z",
"structure_string": "Co8 Si4 O16\n1.0\n4.868089 0.000000 0.000000\n0.000000 5.915128 0.000000\n0.000000 0.000000 10.155555\nCo Si O\n8 4 16\ndirect\n0.507258 0.250000 0.230573 Co\n0.992742 0.250000 0.730573 Co\n0.492742 0.750000 0.769427 Co\n0.007258 0.750000 0.269427 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.569367 0.750000 0.093910 Si\n0.069367 0.250000 0.406090 Si\n0.430633 0.250000 0.906090 Si\n0.930633 0.750000 0.593910 Si\n0.732612 0.250000 0.408180 O\n0.232612 0.750000 0.091820 O\n0.791064 0.750000 0.443839 O\n0.291064 0.250000 0.056161 O\n0.208936 0.250000 0.556161 O\n0.708936 0.750000 0.943839 O\n0.716319 0.971368 0.164962 O\n0.716319 0.528633 0.164962 O\n0.283681 0.471367 0.835038 O\n0.783681 0.528633 0.664963 O\n0.283681 0.028633 0.835038 O\n0.783681 0.971368 0.664963 O\n0.267388 0.750000 0.591820 O\n0.216319 0.471367 0.335038 O\n0.216319 0.028633 0.335038 O\n0.767388 0.250000 0.908181 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Si",
"O"
],
"chemical_system": "Co-O-Si",
"density": 4.7686735598394305,
"density_atomic": 0.09574844119905826,
"volume": 292.4329592143313,
"volume_molar": 6.289544440185865,
"formula_full": "Co8 Si4 O16",
"formula_reduced": "Co2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9192320571428567,
"spacegroup": 62
},
{
"id": "jvasp-78399",
"created_at": "2022-09-04T14:37:13.589407Z",
"updated_at": "2022-09-04T14:37:13.589431Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452576 -0.000000 -0.000000\n0.000000 2.452576 0.000000\n0.000000 -0.000000 3.472496\nMn Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807156084466488,
"density_atomic": 0.09575099448525977,
"volume": 20.88751151621602,
"volume_molar": 6.289376723838694,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.576261370689655,
"spacegroup": 123
},
{
"id": "jvasp-19932",
"created_at": "2022-09-04T14:36:22.491684Z",
"updated_at": "2022-09-04T14:36:22.491717Z",
"structure_string": "W1 N1\n1.0\n1.439559 -2.493389 -0.000000\n1.439559 2.493389 -0.000000\n0.000000 -0.000000 2.909578\nW N\n1 1\ndirect\n0.333333 0.666668 0.500000 W\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.728901767950045,
"density_atomic": 0.09575258063899152,
"volume": 20.88716551191914,
"volume_molar": 6.289272539509726,
"formula_full": "W1 N1",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.367091624999999,
"spacegroup": 187
},
{
"id": "jvasp-52832",
"created_at": "2022-09-04T14:36:35.889323Z",
"updated_at": "2022-09-04T14:36:35.889348Z",
"structure_string": "Na2 As2 H8 O10\n1.0\n0.000000 5.445667 0.020948\n7.131565 0.000000 0.000000\n0.000000 -0.272920 -5.917134\nNa As H O\n2 2 8 10\ndirect\n0.000000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Na\n0.312990 0.250000 0.523611 As\n0.687011 0.750001 0.476388 As\n0.451923 0.750001 0.038172 H\n0.323099 0.750001 0.792246 H\n0.676902 0.250000 0.207753 H\n0.548078 0.250000 0.961827 H\n0.746304 0.438575 0.582783 H\n0.746304 0.061426 0.582783 H\n0.253696 0.561426 0.417216 H\n0.253696 0.938575 0.417216 H\n0.710974 0.250000 0.044134 O\n0.192864 0.433764 0.355494 O\n0.807136 0.933765 0.644505 O\n0.807136 0.566236 0.644505 O\n0.192864 0.066236 0.355494 O\n0.234613 0.250000 0.794194 O\n0.765388 0.750001 0.205805 O\n0.627167 0.250000 0.496663 O\n0.372833 0.750001 0.503337 O\n0.289026 0.750001 0.955865 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"As",
"H",
"O"
],
"chemical_system": "As-H-Na-O",
"density": 2.6298884241586222,
"density_atomic": 0.0957530049894885,
"volume": 229.75780240437467,
"volume_molar": 6.289244667215503,
"formula_full": "Na2 As2 H8 O10",
"formula_reduced": "NaAsH4O5",
"formula_anonymous": "ABC4D5",
"energy_above_hull": 2.519489840909091,
"spacegroup": 11
},
{
"id": "jvasp-36318",
"created_at": "2022-09-04T14:38:19.252222Z",
"updated_at": "2022-09-04T14:38:19.252240Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807399923018641,
"density_atomic": 0.09575364548674521,
"volume": 20.88693323197655,
"volume_molar": 6.289202598384225,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.5763163706896552,
"spacegroup": 123
},
{
"id": "jvasp-46238",
"created_at": "2022-09-04T14:38:04.875108Z",
"updated_at": "2022-09-04T14:38:04.875125Z",
"structure_string": "Li4 Al2 Ni2 O8\n1.0\n4.951612 0.000000 0.000000\n0.000000 5.477672 0.000000\n0.000000 0.000000 6.160394\nLi Al Ni O\n4 2 2 8\ndirect\n0.006382 0.665310 0.250507 Li\n0.506382 0.334690 0.249493 Li\n0.006382 0.665310 0.749493 Li\n0.506382 0.334690 0.750506 Li\n0.501926 0.836415 0.000000 Al\n0.001926 0.163585 0.500000 Al\n0.003950 0.170083 0.000000 Ni\n0.503950 0.829917 0.500000 Ni\n0.140167 0.849339 0.000000 O\n0.624914 0.142759 0.000000 O\n0.108155 0.322225 0.260635 O\n0.608155 0.677774 0.239364 O\n0.124915 0.857241 0.500000 O\n0.640167 0.150661 0.500000 O\n0.608155 0.677774 0.760635 O\n0.108155 0.322225 0.739364 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Li-Ni-O",
"density": 3.250802417014425,
"density_atomic": 0.09575663219155402,
"volume": 167.0902540514707,
"volume_molar": 6.289006434513231,
"formula_full": "Li4 Al2 Ni2 O8",
"formula_reduced": "Li2AlNiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.7427224,
"spacegroup": 31
},
{
"id": "jvasp-116395",
"created_at": "2022-09-04T14:38:41.917867Z",
"updated_at": "2022-09-04T14:38:41.917893Z",
"structure_string": "Si1 Pb1 O3\n1.0\n3.737632 -0.000000 0.000000\n0.000000 3.737632 -0.000000\n-0.000000 0.000000 3.737632\nSi Pb O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Pb\n0.000000 0.499999 0.499999 O\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Pb",
"O"
],
"chemical_system": "O-Pb-Si",
"density": 9.009092905271835,
"density_atomic": 0.09575917289666398,
"volume": 52.2143189916189,
"volume_molar": 6.288839573101406,
"formula_full": "Si1 Pb1 O3",
"formula_reduced": "SiPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.867239984,
"spacegroup": 221
},
{
"id": "jvasp-68503",
"created_at": "2022-09-04T14:36:16.424994Z",
"updated_at": "2022-09-04T14:36:16.425016Z",
"structure_string": "Be2 Cu1 Rh1\n1.0\n2.806779 -0.000000 -0.000000\n0.000000 2.806779 -0.000000\n0.000000 0.000000 5.302064\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.237389 Be\n0.000000 0.000000 0.762610 Be\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Rh"
],
"chemical_system": "Be-Cu-Rh",
"density": 7.333769361256725,
"density_atomic": 0.09576318647327386,
"volume": 41.76970448990169,
"volume_molar": 6.2885759985447995,
"formula_full": "Be2 Cu1 Rh1",
"formula_reduced": "Be2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4354139125,
"spacegroup": 123
},
{
"id": "jvasp-15432",
"created_at": "2022-09-04T14:35:55.921215Z",
"updated_at": "2022-09-04T14:35:55.921237Z",
"structure_string": "Si2 Ni6 B1\n1.0\n3.058774 -5.297952 0.000000\n3.058774 5.297952 -0.000000\n-0.000000 -0.000000 2.899640\nSi Ni B\n2 6 1\ndirect\n0.333332 0.666666 0.000000 Si\n0.666666 0.333332 0.000000 Si\n0.756084 0.756084 0.000000 Ni\n-0.000000 0.243915 0.000000 Ni\n0.389707 0.389707 0.500000 Ni\n-0.000000 0.610292 0.500000 Ni\n0.243915 -0.000000 0.000000 Ni\n0.610292 -0.000000 0.500000 Ni\n0.000000 0.000000 0.500000 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Si",
"Ni",
"B"
],
"chemical_system": "B-Ni-Si",
"density": 7.405957343592334,
"density_atomic": 0.09576636923626264,
"volume": 93.97871164768021,
"volume_molar": 6.28836699984202,
"formula_full": "Si2 Ni6 B1",
"formula_reduced": "Si2Ni6B",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.183651575925926,
"spacegroup": 189
}
]
}