{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -130.9623215 -257.7558096 18.8075313 ] [ 241.2946899 115.2365555 -3.3906043 ] [ -136.2927342 127.8574944 49.7102018 ] [ 98.7064879 122.6864139 -156.5439182 ] [ -72.7461221 -108.0246542 91.4167895 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.098247697129932e-07 -4.129703320164962e-07 3.013298694382423e-08 ] [ 3.865967108809659e-07 1.846293150836216e-07 -5.432346939843949e-09 ] [ -2.183650323201486e-07 2.048502883217469e-07 7.964452313921008e-08 ] [ 1.581452272346581e-07 1.965653040403722e-07 -2.508110058684676e-07 ] [ -1.165521360824822e-07 -1.730745754292445e-07 1.464658428854949e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 204.31541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.273493731711666e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3550965 -0.7707137 3.1964892 ] [ 1.3486484 1.4289072 2.780532 ] [ -0.3490752 3.1082326 3.3246778 ] [ 3.1259691 3.6210233 -0.0120079 ] [ 1.7869351 1.5886004 0.3561531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.550965e-11 -7.707137e-11 3.1964892e-10 ] [ 1.3486484e-10 1.4289072e-10 2.780532e-10 ] [ -3.490752e-11 3.1082326e-10 3.3246778e-10 ] [ 3.1259691e-10 3.6210233e-10 -1.20079e-12 ] [ 1.7869351e-10 1.5886004e-10 3.561531e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.8e-06 -3.1e-06 -8.4e-06 ] [ -6.2e-06 -2.63e-05 2.74e-05 ] [ -8.4e-06 1.7e-05 -1e-07 ] [ 4.3e-06 2.6e-06 -1.89e-05 ] [ 4.5e-06 9.8e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.292624400640001e-15 -4.96674752448e-15 -1.345828361472e-14 ] [ -9.93349504896e-15 -4.213724512704e-14 4.389963940992e-14 ] [ -1.345828361472e-14 2.72370025536e-14 -1.6021766208e-16 ] [ 6.889359469440001e-15 4.16565921408e-15 -3.028113813312e-14 ] [ 7.2097947936e-15 1.570133088384e-14 0.0 ] ] } "relaxed-potential-energy" { "source-value" -14.232585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.280311494054877e-18 } }