{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9590237 4.003131 2.2561056 ] [ -5.3682405 -0.0257222 -0.9904651 ] [ 3.4092168 -3.9774088 -1.2656405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.138701971733113e-09 6.413722898199725e-09 3.614679646375957e-09 ] [ -8.600869423931702e-09 -4.121150747554176e-11 -1.586900026938334e-09 ] [ 5.46216745219859e-09 -6.372511390724184e-09 -2.027779619437622e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1584339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.458192332122165e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7614 5.3275843 2.0177502 ] [ 0.8041719 4.1048072 1.0809888 ] [ 3.0699301 3.0733265 1.0045405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7614e-10 5.3275843e-10 2.0177502e-10 ] [ 8.041719000000001e-11 4.1048072e-10 1.0809888e-10 ] [ 3.0699301e-10 3.0733265e-10 1.0045405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -0.0 3e-07 ] [ -1.8e-06 -1e-06 -8e-07 ] [ -1e-07 1.1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 0.0 4.8065298624e-16 ] [ -2.88391791744e-15 -1.6021766208e-15 -1.28174129664e-15 ] [ -1.6021766208e-16 1.76239428288e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }