{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1447088 9.4910039 4.7111923 ] [ -3.1585133 -1.0597809 -1.0783471 ] [ 2.0138045 -8.431223 -3.6328452 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.834025676984023e-09 1.520626455650162e-08 7.54816215915298e-09 ] [ -5.060496165745857e-09 -1.697956181150383e-09 -1.72770251272748e-09 ] [ 3.226470488761834e-09 -1.350830837535124e-08 -5.820459646425501e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3458589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.758480285275606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8119558 5.4276264 2.0744237 ] [ 0.6808988 4.1017895 1.0570929 ] [ 3.1426474 2.976302 0.9717628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8119558e-10 5.427626400000001e-10 2.0744237e-10 ] [ 6.808988e-11 4.1017895e-10 1.0570929e-10 ] [ 3.1426474e-10 2.976302e-10 9.717628e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 0.0 ] [ 1e-07 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }