{ "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" [ [ -1.5797087 -6.8880199 -2.410052 ] [ -0.6041241 -0.2189987 3.2304558 ] [ 2.1838329 7.1070186 -0.8204038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.530972346814361e-09 -1.103582444738515e-08 -3.861328969312281e-09 ] [ -9.679135090818412e-10 -3.50874597125593e-10 5.175760757287761e-09 ] [ 3.498886016113864e-09 1.138669904451075e-08 -1.314431787975479e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4266068 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.092205924434302e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2857995 0.667206 0.7068358 ] [ 1.2064622 1.6829171 2.9267194 ] [ 1.9111012 3.0099205 1.0010008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2857995e-10 6.67206e-11 7.068358000000001e-11 ] [ 1.2064622e-10 1.6829171e-10 2.9267194e-10 ] [ 1.9111012e-10 3.0099205e-10 1.0010008e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }