{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.096772e-11 3.950255e-11 7.4420554e-10 ] [ -2.7831851e-10 4.5022017e-10 2.1320292e-10 ] [ 9.4625291e-10 2.1532708e-10 1.507185e-10 ] [ 3.1807298e-10 -1.6441597e-10 1.0353862e-10 ] [ 3.9121535e-10 6.7658596e-10 1.144315e-11 ] [ 5.9425972e-10 4.992943000000001e-10 7.3184387e-10 ] ] "source-value" [ [ 0.2096772 0.3950255 7.4420554 ] [ -2.7831851 4.5022017 2.1320292 ] [ 9.4625291 2.1532708 1.507185 ] [ 3.1807298 -1.6441597 1.0353862 ] [ 3.9121535 6.7658596 0.1144315 ] [ 5.9425972 4.992943 7.3184387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -5e-07 -2e-07 1e-07 ] [ 4e-07 -3e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 5e-07 -3e-07 ] [ 0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.541946395072367e-31 "source-value" 3.4590109e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.712873145734735e-09 -5.053498819572175e-09 8.991281734617088e-09 ] [ -1.075787612350851e-08 4.218904509936709e-09 -2.881708836315241e-09 ] [ 1.277582062154169e-08 -8.340703978804647e-10 -4.661087473117018e-09 ] [ -2.624557566064896e-10 -1.227131715347148e-08 -4.771550341326385e-09 ] [ -8.420075808599079e-10 9.719977777235847e-09 -8.43067564890463e-09 ] [ 5.799391664732629e-09 4.220004243969226e-09 1.175374072526385e-08 ] ] "source-value" [ [ -4.1898459 -3.1541459 5.6119167 ] [ -6.7145382 2.6332331 -1.7986212 ] [ 7.9740401 -0.5205858 -2.909222 ] [ -0.163812 -7.6591538 -2.9781675 ] [ -0.5255398 6.066733 -5.2620139 ] [ 3.6196956 2.6339195 7.336108 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.704547274707086e-18 "source-value" 41.846493 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.18156e-10 2.402287e-10 4.241396e-10 ] [ 8.961477e-11 3.559566e-10 3.04631e-10 ] [ 5.464384e-10 2.707991e-10 2.659357e-10 ] [ 3.611912e-10 1.298545e-10 2.707748e-10 ] [ 3.448769e-10 3.905478e-10 2.40265e-10 ] [ 4.321729000000001e-10 3.291274e-10 4.492065e-10 ] ] "source-value" [ [ 2.18156 2.402287 4.241396 ] [ 0.8961477 3.559566 3.04631 ] [ 5.464384 2.707991 2.659357 ] [ 3.611912 1.298545 2.707748 ] [ 3.448769 3.905478 2.40265 ] [ 4.321729 3.291274 4.492065 ] ] } "instance-id" 1 }