{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5371645e-10 4.289570000000001e-10 4.555767e-11 ] [ 2.7471265e-10 -1.3203845e-10 2.5039155e-10 ] [ 5.4730125e-10 3.8444465e-10 -2.2543173e-10 ] [ 3.778670400000001e-10 8.623616200000001e-10 3.0976269e-10 ] [ 7.6591852e-10 3.0143298e-10 5.8362364e-10 ] ] "source-value" [ [ -1.5371645 4.28957 0.4555767 ] [ 2.7471265 -1.3203845 2.5039155 ] [ 5.4730125 3.8444465 -2.2543173 ] [ 3.7786704 8.6236162 3.0976269 ] [ 7.6591852 3.0143298 5.8362364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -8.010883104e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 3e-07 -1e-07 ] [ -0.0 -5e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 -0.0 ] [ 4e-07 1e-07 2e-07 ] ] } "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" 3.442282237624635e-31 "source-value" 2.1485036e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.071460133298071e-08 5.781298925024583e-10 -2.321240377574509e-09 ] [ -1.690043511473238e-09 -1.041820410553322e-08 2.239655140778443e-09 ] [ 4.733394184666708e-09 3.442606518172685e-10 -1.123903331473108e-08 ] [ 9.91869414133705e-10 1.091808801775268e-08 3.900975150229303e-09 ] [ 6.679381245653532e-09 -1.422274456539189e-09 7.419643241080184e-09 ] ] "source-value" [ [ -6.6875282 0.3608403 -1.4488043 ] [ -1.0548422 -6.5025316 1.3978828 ] [ 2.9543523 0.2148706 -7.0148529 ] [ 0.6190762 6.8145346 2.4347972 ] [ 4.1689419 -0.8877139 4.6309771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.577018542123386e-18 "source-value" 28.567503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }