{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6593562 4.0838596 -0.7892454 ] [ 0.3826958 -2.801186 -3.1587391 ] [ -2.042052 -1.2826735 3.9479845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.658581709219529e-09 6.54306437374964e-09 -1.264510527953944e-09 ] [ 6.131462636383527e-10 -4.487994719712269e-09 -5.060857937226833e-09 ] [ -3.271727972857882e-09 -2.055069493819709e-09 6.325368465180778e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.5480097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.529759791651162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4180973 8.3153392 1.4155702 ] [ 2.244616 1.5160078 -1.1367794 ] [ 0.0522667 3.330551 5.6399718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4180973e-10 8.315339200000001e-10 1.4155702e-10 ] [ 2.244616e-10 1.5160078e-10 -1.1367794e-10 ] [ 5.22667e-12 3.330551e-10 5.6399718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }