{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.97533 -0.457551 -1.6034083 ] [ -1.4995012 1.0806186 1.1560607 ] [ 0.5241712 -0.6230676 0.4473476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.562650923564864e-09 -7.330775150236608e-10 -2.568943291856673e-09 ] [ -2.402465765501545e-09 1.731341856921627e-09 1.852213425765683e-09 ] [ 8.398148419366809e-10 -9.98264341897966e-10 7.167298660909901e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0099925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.629069474683344e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9158562 2.1470108 1.430258 ] [ 1.3239003 3.0762371 3.4143004 ] [ 3.1783785 1.1751471 3.9443726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9158562e-10 2.1470108e-10 1.430258e-10 ] [ 1.3239003e-10 3.0762371e-10 3.4143004e-10 ] [ 3.1783785e-10 1.1751471e-10 3.9443726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }