{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.832424e-11 5.098831e-11 7.237573e-11 ] [ -1.0395e-12 1.7959946e-10 2.5033429e-10 ] [ 1.7901737e-10 5.015733999999999e-11 2.3480984e-10 ] [ 1.5820079e-10 2.278335e-10 1.0283113e-10 ] [ 1.9572325e-10 2.5419343e-10 3.1955326e-10 ] ] "source-value" [ [ 0.2832424 0.5098831 0.7237573 ] [ -0.010395 1.7959946 2.5033429 ] [ 1.7901737 0.5015734 2.3480984 ] [ 1.5820079 2.278335 1.0283113 ] [ 1.9572325 2.5419343 3.1955326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.12721136156384e-11 -1.768306314610752e-11 9.852905564933761e-12 ] [ -1.080860391924096e-11 1.660463806264704e-11 -8.84032994058816e-12 ] [ -1.64719778384448e-12 1.64896017812736e-12 -5.83656921191232e-12 ] [ -9.96922358760384e-12 1.46791421997696e-11 -1.98557748615744e-12 ] [ 1.115291167505088e-11 -1.524967729443648e-11 6.80957107372416e-12 ] ] "source-value" [ [ 0.0070355 -0.0110369 0.0061497 ] [ -0.0067462 0.0103638 -0.0055177 ] [ -0.0010281 0.0010292 -0.0036429 ] [ -0.0062223 0.009162 -0.0012393 ] [ 0.0069611 -0.0095181 0.0042502 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625074708340648e-18 "source-value" -28.867446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.419630103231893e-09 -1.625610056055821e-10 -4.493946325205555e-09 ] [ -1.006345611825271e-07 5.788785047219972e-08 5.036018271550936e-09 ] [ 8.354506906632266e-08 -5.340749028430323e-08 -5.805491791998663e-09 ] [ -4.31636521819353e-08 -1.235995457894696e-07 -5.566663888372221e-07 ] [ 5.283351419490786e-08 1.192817467673963e-07 5.619298086828755e-07 ] ] "source-value" [ [ 4.6309689 -0.1014626 -2.8049007 ] [ -62.8111532 36.1307547 3.1432354 ] [ 52.1447311 -33.3343338 -3.623503 ] [ -26.9406329 -77.1447693 -347.4438346 ] [ 32.9760861 74.4498111 350.7290029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.478409077376406e-18 "source-value" 21.710522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }