{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0435437e-10 -2.014073e-11 1.4088596e-10 ] [ 2.692977e-11 2.8772988e-10 1.052739e-10 ] [ 6.126875e-11 2.5349052e-10 3.2090028e-10 ] [ 1.7106207e-10 6.295421e-11 3.4295479e-10 ] [ 1.1519773e-10 1.185965e-10 -6.28011e-12 ] ] "source-value" [ [ 2.0435437 -0.2014073 1.4088596 ] [ 0.2692977 2.8772988 1.052739 ] [ 0.6126875 2.5349052 3.2090028 ] [ 1.7106207 0.6295421 3.4295479 ] [ 1.1519773 1.185965 -0.0628011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.342238023713728e-11 3.593185485701951e-11 -1.779425420359104e-11 ] [ 1.5789450597984e-12 -2.78890884382656e-12 2.237968369232064e-11 ] [ 3.52494878342208e-12 -8.597279747212802e-12 -2.659869538787328e-11 ] [ -3.8788695989568e-12 5.27228260606656e-12 -2.407094133323712e-11 ] [ 2.219719577521152e-11 -2.981794887204672e-11 4.60842072323808e-11 ] ] "source-value" [ [ -0.0146191 0.0224269 -0.0111063 ] [ 0.0009855 -0.0017407 0.0139683 ] [ 0.0022001 -0.005366 -0.0166016 ] [ -0.002421 0.0032907 -0.0150239 ] [ 0.0138544 -0.0186109 0.0287635 ] ] } "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" -1.821790174566298e-18 "source-value" -11.37072 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.883909825882012e-09 -4.160192923906921e-08 -5.488525340440357e-09 ] [ -5.947349695614993e-08 2.470013788182732e-08 -5.16778368011046e-08 ] [ -1.369276648905095e-08 5.474979433786245e-08 3.363328079253479e-08 ] [ 5.924882132535022e-08 -4.991656292033552e-08 5.025841197590316e-08 ] [ 2.080135210595034e-08 1.206855993971496e-08 -2.6725330626893e-08 ] ] "source-value" [ [ -4.2965986 -25.9658821 -3.4256681 ] [ -37.1204374 15.4166136 -32.254769 ] [ -8.5463527 34.1721341 20.9922429 ] [ 36.9802059 -31.1554683 31.3688337 ] [ 12.9831829 7.5326027 -16.6806395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.641709027008223e-18 "source-value" 16.488251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }