{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.455139e-11 5.949417000000001e-11 4.533785e-11 ] [ 1.1875038e-10 2.160022e-11 2.7118318e-10 ] [ 6.606462e-11 2.9300789e-10 3.378814e-11 ] [ 2.7951899e-10 1.9643481e-10 -5.03827e-12 ] [ 2.0202753e-10 2.2880777e-10 2.1509923e-10 ] ] "source-value" [ [ 0.9455139 0.5949417 0.4533785 ] [ 1.1875038 0.2160022 2.7118318 ] [ 0.6606462 2.9300789 0.3378814 ] [ 2.7951899 1.9643481 -0.0503827 ] [ 2.0202753 2.2880777 2.1509923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8316053886432e-12 -2.7613514059488e-12 4.2273430139808e-12 ] [ -1.74749404030656e-12 3.79972207388928e-12 -5.84602205397504e-12 ] [ -3.29856122690304e-12 2.5771010945568e-12 9.862999277644801e-13 ] [ -1.6053809740416e-12 -9.8597949244032e-13 3.93078012147072e-12 ] [ 2.819830852608e-12 -2.62965248771904e-12 -3.29856122690304e-12 ] ] "source-value" [ [ 0.0023915 -0.0017235 0.0026385 ] [ -0.0010907 0.0023716 -0.0036488 ] [ -0.0020588 0.0016085 0.0006156 ] [ -0.001002 -0.0006154 0.0024534 ] [ 0.00176 -0.0016413 -0.0020588 ] ] } "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" -3.237504518931621e-18 "source-value" -20.206914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.543710131602707e-10 -4.752848774502434e-09 -1.784572989537008e-08 ] [ -1.341725988234442e-09 -6.569380765616928e-10 1.456367349092621e-08 ] [ -8.621438968477843e-09 5.127477722860994e-09 -3.51902537623732e-09 ] [ 7.973320073125344e-09 -1.764494576212207e-09 -1.912184643054743e-08 ] [ 1.73547387042667e-09 2.04680370441534e-09 2.592292837144628e-08 ] ] "source-value" [ [ 0.1587659 -2.9664949 -11.1384286 ] [ -0.8374395 -0.4100285 9.0899301 ] [ -5.381079 3.2003199 -2.1964029 ] [ 4.976555 -1.1013109 -11.9349179 ] [ 1.0831976 1.2775144 16.1798194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.115712039134651e-18 "source-value" -13.205236 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }