{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4633924 -4.8552801 4.4357012 ] [ 0.9537594 1.0437499 -8.4572888 ] [ 2.509633 3.8115302 4.0215876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.548966377653181e-09 -7.779016327745183e-09 7.106776818045759e-09 ] [ 1.52809102513786e-09 1.672271701519836e-09 -1.35500705023499e-08 ] [ 4.020875352515321e-09 6.106744626225346e-09 6.443293684304137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8788509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.61242764474987e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5336239 -0.1032525 1.5637499 ] [ 1.7474624 1.6250008 0.6651101 ] [ 2.8498201 3.2743967 1.8192842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.336239000000001e-11 -1.032525e-11 1.5637499e-10 ] [ 1.7474624e-10 1.6250008e-10 6.651101e-11 ] [ 2.8498201e-10 3.2743967e-10 1.8192842e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -3e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 2e-07 4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ 3.204353268e-16 6.408706536e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }