{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0226534 -0.0370293 0.3530149 ] [ -1.3832452 2.0795561 -4.6890478 ] [ 1.4058987 -2.0425268 4.3360329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.629474816065559e-11 -5.932747923337619e-11 5.655922242338466e-10 ] [ -2.216203138532656e-09 3.331816192512167e-09 -7.512682820869104e-09 ] [ 2.252498046910976e-09 -3.272488713278791e-09 6.947090596635258e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3238233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.529705294804771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4211426 2.8102832 1.3031375 ] [ 2.1575828 1.2960809 0.5606763 ] [ 2.7251305 0.4010988 2.7369533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.211426e-11 2.8102832e-10 1.3031375e-10 ] [ 2.1575828e-10 1.2960809e-10 5.606763e-11 ] [ 2.7251305e-10 4.010988e-11 2.7369533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 7.2e-06 -4.8e-06 ] [ 1.2e-06 -2.4e-06 7.3e-06 ] [ 5.5e-06 -4.8e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.08948011112e-14 1.15356717648e-14 -7.690447843199998e-15 ] [ 1.9226119608e-15 -3.845223921599999e-15 1.16958894282e-14 ] [ 8.811971486999999e-15 -7.690447843199998e-15 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }