{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3683875 0.5619066 -0.051362 ] [ 1.3489408 -0.8064681 0.5812836 ] [ 0.0194467 0.2445616 -0.5299216 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.192398460694961e-09 9.002736175932173e-10 -8.229099559752959e-11 ] [ 2.161241412603249e-09 -1.292104335240997e-09 9.313189939744589e-10 ] [ 3.115704809171136e-11 3.918308778654412e-10 -8.490279983769294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2165523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.153484894640468e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6669536 2.2327192 2.0917066 ] [ 2.9344651 1.2296956 2.3279059 ] [ 2.326604 2.4581741 0.2482896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.669536000000001e-11 2.2327192e-10 2.0917066e-10 ] [ 2.9344651e-10 1.2296956e-10 2.3279059e-10 ] [ 2.326604e-10 2.4581741e-10 2.482896e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ -0.0 3e-07 -5e-07 ] [ 1e-07 -3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -8.010883104e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }