{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0011 0.030859 0.0212361 ] [ 0.2844301 2.4619186 1.7174505 ] [ -0.2855302 -2.4927776 -1.7386866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-12 4.94415683412672e-11 3.402398293697088e-11 ] [ 4.557072564718061e-10 3.944428423232668e-09 2.75165903848127e-09 ] [ -4.574698109723482e-10 -3.993869991573935e-09 -2.785683021418241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5790399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.734254052690371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4150705 0.1656768 0.324876 ] [ 2.6195654 0.6964646 0.9484298 ] [ 2.612967 2.6379033 2.2755036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.150705e-11 1.656768e-11 3.24876e-11 ] [ 2.6195654e-10 6.964646e-11 9.484298000000001e-11 ] [ 2.612967e-10 2.6379033e-10 2.2755036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5e-07 -3e-07 ] [ -7e-07 -0.0 -1e-07 ] [ 6e-07 5e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 -4.8065298624e-16 ] [ -1.12152363456e-15 0.0 -1.6021766208e-16 ] [ 9.6130597248e-16 8.010883104e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.64 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.434099520512e-19 } }