{ "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" [ [ -2.2058478 -8.4867358 -1.4201454 ] [ 0.0190916 0.3137834 0.4254643 ] [ 2.1867561 8.1729524 0.9946812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.534157774203114e-09 -1.359724968566638e-08 -2.275323758016664e-09 ] [ 3.058811517366528e-11 5.027364274751348e-10 6.816689544450375e-10 ] [ 3.503569498811787e-09 1.309451325819125e-08 1.593654963789289e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7738495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.245507992251777e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2981028 0.7403876 0.7591912 ] [ 1.2227681 1.6876503 2.8375019 ] [ 1.8824921 2.9320057 1.0378629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2981028e-10 7.403876e-11 7.591912e-11 ] [ 1.2227681e-10 1.6876503e-10 2.8375019e-10 ] [ 1.8824921e-10 2.9320057e-10 1.0378629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2.5e-06 -3.1e-06 ] [ -1.4e-06 -1.1e-06 6.5e-06 ] [ 1.6e-06 3.6e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -4.005441552e-15 -4.96674752448e-15 ] [ -2.24304726912e-15 -1.76239428288e-15 1.04141480352e-14 ] [ 2.56348259328e-15 5.76783583488e-15 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }