{ "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" [ [ -1.6181381 -2.171061 -2.5108705 ] [ -0.8039172 -0.4524638 1.3492018 ] [ -0.6504765 0.4469445 -1.6519059 ] [ 1.5445958 -1.6301731 0.5867834 ] [ 1.5279359 3.8067534 2.2267913 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.592543033045732e-09 -3.478423176530669e-09 -4.022858012956406e-09 ] [ -1.288017342898998e-09 -7.249269221183272e-10 2.161659580701277e-09 ] [ -1.042178240679811e-09 7.160840286951456e-10 -2.646645012741583e-09 ] [ 2.474715279345873e-09 -2.61182522867706e-09 9.401306449535346e-10 ] [ 2.448023177061006e-09 6.099091298630911e-09 3.567712960260839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8321593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.41506791416413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4130783 1.2095219 2.7506745 ] [ 2.1776392 1.9130663 5.1995483 ] [ 2.7928138 3.5939486 2.3016862 ] [ 4.5165566 1.3524759 4.2006137 ] [ 3.792838 3.7836623 4.5366882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4130783e-10 1.2095219e-10 2.7506745e-10 ] [ 2.1776392e-10 1.9130663e-10 5.199548300000001e-10 ] [ 2.7928138e-10 3.5939486e-10 2.3016862e-10 ] [ 4.516556600000001e-10 1.3524759e-10 4.2006137e-10 ] [ 3.792838e-10 3.7836623e-10 4.536688200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.98e-05 1.09e-05 ] [ -7.6e-06 -6.7e-06 -5.9e-06 ] [ -1.3e-06 -1.5e-05 -2.7e-06 ] [ 4.2e-06 4.1e-06 -3.7e-06 ] [ 3.6e-06 -2.2e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 3.172309709184e-14 1.746372516672e-14 ] [ -1.217654231808e-14 -1.073458335936e-14 -9.45284206272e-15 ] [ -2.08282960704e-15 -2.4032649312e-14 -4.32587687616e-15 ] [ 6.72914180736e-15 6.568924145279999e-15 -5.928053496960001e-15 ] [ 5.76783583488e-15 -3.52478856576e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }