{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9251934 2.6089693 4.9686135 ] [ -0.3449298 -0.15458 -0.6993047 ] [ -0.7294784 -1.8458367 -1.4706319 ] [ -0.3646744 -0.118211 -2.5311729 ] [ -1.4861107 -0.4903417 -0.267504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.686676476798463e-09 4.180029616844941e-09 7.960596387491262e-09 ] [ -5.526384613772199e-10 -2.47664462043264e-10 -1.120409641155558e-09 ] [ -1.168753237858591e-09 -2.957356406554623e-09 -2.356212047982684e-09 ] [ -5.842727978842676e-10 -1.893949005213888e-10 -4.055386043582536e-09 ] [ -2.381011819460723e-09 -7.856140079433273e-10 -4.285886547704833e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.459412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.316653185691497e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.197975 1.4712215 1.5682293 ] [ 2.6308834 3.5732971 0.5981461 ] [ 5.256193 1.6769258 2.8189134 ] [ 3.1338228 1.6395834 3.9786912 ] [ 3.7737508 3.5817881 2.6898353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.197975e-10 1.4712215e-10 1.5682293e-10 ] [ 2.6308834e-10 3.5732971e-10 5.981461000000001e-11 ] [ 5.256193e-10 1.6769258e-10 2.8189134e-10 ] [ 3.1338228e-10 1.6395834e-10 3.9786912e-10 ] [ 3.7737508e-10 3.5817881e-10 2.6898353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.25e-05 -1.19e-05 -1.94e-05 ] [ 5e-06 5.8e-06 7e-06 ] [ 6.1e-06 7.7e-06 7.5e-06 ] [ 1.46e-05 3.95e-05 -1.37e-05 ] [ -1.32e-05 -4.11e-05 1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.002720776e-14 -1.906590178752e-14 -3.108222644352e-14 ] [ 8.010883104e-15 9.292624400640001e-15 1.12152363456e-14 ] [ 9.77327738688e-15 1.233675998016e-14 1.2016324656e-14 ] [ 2.339177866368e-14 6.32859765216e-14 -2.194981970496e-14 ] [ -2.114873139456e-14 -6.584945911488e-14 2.980048514688e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }