{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1385419 -5.2389864 0.1469271 ] [ -0.460761 0.6267353 -1.5120876 ] [ -0.6777809 4.6122512 1.3651605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.824145213981212e-09 -8.393781526769157e-09 2.354031645819437e-10 ] [ -7.382205019764288e-10 1.004140645090074e-09 -2.422631401321582e-09 ] [ -1.085924712004783e-09 7.389641041896746e-09 2.187228236739638e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9552949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.939257637949475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3221187 0.4181773 2.287397 ] [ 0.5380513 2.1182708 0.3305809 ] [ 0.8935046 3.03121 2.8553396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3221187e-10 4.181773e-11 2.287397e-10 ] [ 5.380513000000001e-11 2.1182708e-10 3.305809e-11 ] [ 8.935046e-11 3.03121e-10 2.8553396e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1.3e-06 3e-07 ] [ -0.0 9e-07 8e-07 ] [ -3e-07 4e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -2.08282960704e-15 4.8065298624e-16 ] [ 0.0 1.44195895872e-15 1.28174129664e-15 ] [ -4.8065298624e-16 6.408706483200001e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }