{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6496611 -2.8539063 -1.0275595 ] [ -0.0931416 0.1876354 0.8786869 ] [ 0.7428027 2.6662709 0.1488726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.040871834438737e-09 -4.572461989485393e-09 -1.646331820944723e-09 ] [ -1.492292951733744e-10 3.006250535912436e-10 1.407811619781894e-09 ] [ 1.190101129612112e-09 4.27183693589415e-09 2.385202011628284e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9157354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.478053030806642e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2975115 0.7356632 0.7545993 ] [ 1.2213272 1.686321 2.8438197 ] [ 1.8845243 2.9380594 1.036137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2975115e-10 7.356631999999999e-11 7.545993e-11 ] [ 1.2213272e-10 1.686321e-10 2.8438197e-10 ] [ 1.8845243e-10 2.938059400000001e-10 1.036137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 3e-07 -2e-07 ] [ -1e-07 -1e-07 5e-07 ] [ 0.0 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 4.806529901999999e-16 -3.204353268e-16 ] [ -1.602176634e-16 -1.602176634e-16 8.010883169999999e-16 ] [ 0.0 -3.204353268e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }