{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.634273000000001e-11 7.545692000000001e-11 2.53479e-11 ] [ 8.358217000000001e-11 4.734444e-11 2.5673168e-10 ] [ 2.741863e-10 6.83794e-11 1.2705339e-10 ] [ 1.9817792e-10 2.6800867e-10 3.781349e-11 ] [ 2.1412153e-10 2.4078486e-10 2.6939241e-10 ] ] "source-value" [ [ 0.6634273 0.7545692 0.253479 ] [ 0.8358217 0.4734444 2.5673168 ] [ 2.741863 0.683794 1.2705339 ] [ 1.9817792 2.6800867 0.3781349 ] [ 2.1412153 2.4078486 2.6939241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.00047772873088e-12 -7.02746709415296e-12 -2.99318636297856e-12 ] [ -4.9651453478592e-12 2.84658720217536e-12 -9.092352323039999e-13 ] [ 4.4652662421696e-12 -2.28422320827456e-12 -1.56564699384576e-12 ] [ -2.2158102665664e-12 4.30937445696576e-12 2.40630906677952e-12 ] [ 4.716167100986881e-12 2.15588886094848e-12 3.0617595223488e-12 ] ] "source-value" [ [ -0.0012486 -0.0043862 -0.0018682 ] [ -0.003099 0.0017767 -0.0005675 ] [ 0.002787 -0.0014257 -0.0009772 ] [ -0.001383 0.0026897 0.0015019 ] [ 0.0029436 0.0013456 0.001911 ] ] } "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" -3.225596020762201e-18 "source-value" -20.132587 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.966424304949421e-10 -2.807361432403638e-09 2.131187302897296e-09 ] [ 7.376635853830387e-10 3.518238867734169e-10 -2.142870054380845e-09 ] [ 5.177695065122052e-09 -1.436629125929714e-08 -4.010581975470175e-09 ] [ -5.899042884887174e-09 9.086738456378379e-09 -5.294907262564201e-09 ] [ 7.803266648770254e-10 7.735090348548986e-09 9.317172149735588e-09 ] ] "source-value" [ [ -0.4972251 -1.7522172 1.3301825 ] [ 0.4604134 0.2195912 -1.3374743 ] [ 3.2316631 -8.9667338 -2.5032084 ] [ -3.681893 5.6714961 -3.3048212 ] [ 0.4870416 4.8278637 5.8153215 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.243726752224882e-18 "source-value" -14.004241 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }