{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0658722 1.6302459 -0.1218923 ] [ -0.133679 -0.9408929 0.1215327 ] [ -1.6091859 -4.2614473 0.8372622 ] [ 2.9806558 2.6180189 -1.7542731 ] [ -1.1719187 0.9540755 0.9173704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.055388988006618e-10 2.611941867135055e-09 -1.952929933155398e-10 ] [ -2.141773684919232e-10 -1.507476607056712e-09 1.947168506027002e-10 ] [ -2.578200027501006e-09 -6.827591234831285e-09 1.341441922319574e-09 ] [ 4.77553703741192e-09 4.194528674392533e-09 -2.81065534731834e-09 ] [ -1.877620742618329e-09 1.52859746057807e-09 1.469789407493944e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.926005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070974301134391e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3360336 2.4403976 2.6268339 ] [ 1.2811843 0.0532859 2.8788367 ] [ 3.4943303 1.1137168 2.6653085 ] [ 5.3111204 2.7767381 2.6230941 ] [ 3.2762383 3.4004375 3.7344388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3360336e-10 2.4403976e-10 2.6268339e-10 ] [ 1.2811843e-10 5.32859e-12 2.8788367e-10 ] [ 3.4943303e-10 1.1137168e-10 2.6653085e-10 ] [ 5.3111204e-10 2.7767381e-10 2.6230941e-10 ] [ 3.2762383e-10 3.4004375e-10 3.7344388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -1.34e-05 8.7e-06 ] [ 0.0 1.13e-05 1.11e-05 ] [ -4.4e-06 1.19e-05 -2.24e-05 ] [ -2.2e-06 9e-07 2.31e-05 ] [ 2.9e-06 -1.08e-05 -2.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 -2.146916671872e-14 1.393893660096e-14 ] [ 0.0 1.810459581504e-14 1.778416049088e-14 ] [ -7.04957713152e-15 1.906590178752e-14 -3.588875630592e-14 ] [ -3.52478856576e-15 1.44195895872e-15 3.701027994048e-14 ] [ 4.646312200320001e-15 -1.730350750464e-14 -3.28446207264e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.714897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197368733008006e-18 } }