{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.481117e-11 -3.372535e-11 -5.619816e-11 ] [ -1.409849e-11 -7.936527e-11 4.9190394e-10 ] [ 3.5039054e-10 3.6429464e-10 -1.5967389e-10 ] [ 4.976180000000001e-10 1.8504511e-10 3.4033476e-10 ] [ 1.6216e-11 4.5007672e-10 3.1774425e-10 ] ] "source-value" [ [ -0.1481117 -0.3372535 -0.5619816 ] [ -0.1409849 -0.7936527 4.9190394 ] [ 3.5039054 3.6429464 -1.5967389 ] [ 4.97618 1.8504511 3.4033476 ] [ 0.16216 4.5007672 3.1774425 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -4e-07 ] [ 0.0 -0.0 5e-07 ] [ 3e-07 4e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.082640670078966e-31 "source-value" 2.5481839e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.910973573768847e-09 -2.717395209704166e-09 -6.838512151331643e-09 ] [ -3.969546547205259e-09 -5.066130059615238e-09 6.572767446557975e-09 ] [ 2.175559103757366e-09 1.760644065139438e-09 -9.929888709604241e-09 ] [ 9.968525359032495e-09 -2.618291453300947e-10 5.161668011731204e-09 ] [ -6.263564502033418e-09 6.284710509727723e-09 5.033965402646706e-09 ] ] "source-value" [ [ -1.1927359 -1.6960647 -4.2682636 ] [ -2.4775961 -3.1620297 4.1023988 ] [ 1.3578772 1.0989076 -6.1977491 ] [ 6.2218642 -0.1634209 3.2216598 ] [ -3.9094095 3.9226078 3.1419541 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.842327975846625e-18 "source-value" 17.740416 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }