{ "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" [ [ -3.633178 -16.1018948 -5.9900683 ] [ -1.55176 -0.5853897 8.2584714 ] [ 5.184938 16.6872845 -2.2684031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.820992850804902e-09 -2.579807939914109e-08 -9.5971473872552e-09 ] [ -2.486193593092608e-09 -9.378976913971257e-10 1.323152980062544e-08 ] [ 8.30718644389751e-09 2.673597709053822e-08 -3.634382413370245e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.41100279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.584990612215721e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2768933 0.6122014 0.6654476 ] [ 1.1935542 1.6776378 2.9947113 ] [ 1.9329154 3.0702044 0.9743971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2768933e-10 6.122014e-11 6.654476e-11 ] [ 1.1935542e-10 1.6776378e-10 2.9947113e-10 ] [ 1.9329154e-10 3.0702044e-10 9.743971e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 7.9e-06 -1.7e-06 ] [ -1.5e-06 -1.4e-06 6.8e-06 ] [ -1e-06 -6.5e-06 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 1.265719530432e-14 -2.72370025536e-15 ] [ -2.4032649312e-15 -2.24304726912e-15 1.089480102144e-14 ] [ -1.6021766208e-15 -1.04141480352e-14 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }