{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6297606 -2.4604275 -1.4780735 ] [ -1.4752294 4.2941291 1.4660833 ] [ -2.1545311 -1.8337016 0.0119902 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.81551757242098e-09 -3.942039417673392e-09 -2.368134805524029e-09 ] [ -2.363578054996812e-09 6.879953250716946e-09 2.348924387405313e-09 ] [ -3.451939357206507e-09 -2.937913833043553e-09 1.921041811871616e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4750658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.77202242210165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2756209 3.0277867 0.8989284 ] [ 1.9543727 4.8527997 1.6811039 ] [ 4.2754564 5.1673306 1.2318711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2756209e-10 3.0277867e-10 8.989284e-11 ] [ 1.9543727e-10 4.852799700000001e-10 1.6811039e-10 ] [ 4.275456400000001e-10 5.1673306e-10 1.2318711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -3.2e-06 -1.4e-06 ] [ -4.3e-06 2.9e-06 1.7e-06 ] [ 2e-06 3e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -5.126965186560001e-15 -2.24304726912e-15 ] [ -6.889359469440001e-15 4.646312200320001e-15 2.72370025536e-15 ] [ 3.2043532416e-15 4.8065298624e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }