{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9399191 -4.3873704 -5.9750422 ] [ -5.8002855 0.5305478 5.4045409 ] [ -1.3951373 2.6727675 -4.6053394 ] [ 8.7024002 -3.8776783 0.3765424 ] [ 2.4329417 5.0617334 4.7992984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.312446321870309e-09 -7.029342339583232e-09 -9.573073000003955e-09 ] [ -9.293081898629007e-09 8.500312883801051e-10 8.65902914747733e-09 ] [ -2.235256383281848e-09 4.282245636614594e-09 -7.378567178319579e-09 ] [ 1.394278226015692e-08 -6.212725566428841e-09 6.032874349902816e-10 ] [ 3.898002343624238e-09 8.109790981017374e-09 7.689323756073584e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8696629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.421076664983668e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1720365 0.7262098 2.3978067 ] [ 1.873068 2.5543187 5.7885232 ] [ 3.1506815 4.4535787 2.6758333 ] [ 5.3585547 1.7480328 4.3292056 ] [ 3.1385853 2.370535 3.7978421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1720365e-10 7.262098e-11 2.3978067e-10 ] [ 1.873068e-10 2.5543187e-10 5.7885232e-10 ] [ 3.1506815e-10 4.4535787e-10 2.6758333e-10 ] [ 5.3585547e-10 1.7480328e-10 4.3292056e-10 ] [ 3.1385853e-10 2.370535e-10 3.7978421e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3e-07 -0.0 ] [ 1.6e-06 -2e-07 -2.4e-06 ] [ 1e-07 2e-07 -3e-07 ] [ 2e-06 -5e-07 4e-07 ] [ -4.1e-06 2e-07 2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 4.806529901999999e-16 0.0 ] [ 2.5634826144e-15 -3.204353268e-16 -3.845223921599999e-15 ] [ 1.602176634e-16 3.204353268e-16 -4.806529901999999e-16 ] [ 3.204353268e-15 -8.010883169999999e-16 6.408706536e-16 ] [ -6.568924199399999e-15 3.204353268e-16 3.845223921599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.595203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.33840932150867e-18 } }