{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.6941913e-10 9.834313e-11 -8.820569e-11 ] [ -2.1080778e-10 6.55605e-11 6.287265400000001e-10 ] [ 3.1546912e-10 -3.0836585e-10 -1.0525445e-10 ] [ 5.115873500000001e-10 -4.692324e-11 5.5311318e-10 ] [ 5.0274034e-10 5.9599896e-10 1.9702652e-10 ] [ 2.2619071e-10 3.4974399e-10 -4.3787793e-10 ] ] "source-value" [ [ -3.6941913 0.9834313 -0.8820569 ] [ -2.1080778 0.655605 6.2872654 ] [ 3.1546912 -3.0836585 -1.0525445 ] [ 5.1158735 -0.4692324 5.5311318 ] [ 5.0274034 5.9599896 1.9702652 ] [ 2.2619071 3.4974399 -4.3787793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -1e-07 -3e-07 ] [ -1e-07 0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -0.0 ] [ 0.0 1e-07 1e-07 ] [ 4e-07 1e-07 -3e-07 ] ] } "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" 5.206113833151155e-31 "source-value" 3.2494007e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.350481735124263e-08 -1.61040860427767e-09 -4.106560526156861e-09 ] [ -1.503986745941286e-08 -2.778449674628315e-09 1.636662847713838e-08 ] [ 8.870428270368847e-09 -2.020990620311709e-08 -1.112022759242188e-08 ] [ 1.127310840710226e-08 -2.148042521383436e-09 1.711433274318631e-08 ] [ 1.608312252299951e-08 1.666720962861343e-08 3.539478923196115e-09 ] [ 2.318025610184874e-09 1.007959737479309e-08 -2.179365202494206e-08 ] ] "source-value" [ [ -14.6705532 -1.005138 -2.5631135 ] [ -9.387147 -1.7341719 10.2152461 ] [ 5.5364859 -12.6140314 -6.9407002 ] [ 7.0361209 -1.3407027 10.6819264 ] [ 10.0382956 10.4028541 2.209169 ] [ 1.4467978 6.2911899 -13.6025278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.074840485641466e-17 "source-value" 67.086267 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.49925e-11 1.341612e-10 6.560134e-11 ] [ 6.162161e-11 8.811692000000001e-11 2.732129e-10 ] [ 2.287058e-10 9.700691000000001e-12 7.690432000000001e-11 ] [ 2.096073e-10 9.342159e-11 2.106012e-10 ] [ 2.754629e-10 2.399765e-10 1.157711e-10 ] [ 1.653705e-10 1.889806e-10 5.437312e-12 ] ] "source-value" [ [ 0.349925 1.341612 0.6560134 ] [ 0.6162161 0.8811692 2.732129 ] [ 2.287058 0.09700691 0.7690432 ] [ 2.096073 0.9342159 2.106012 ] [ 2.754629 2.399765 1.157711 ] [ 1.653705 1.889806 0.05437312 ] ] } "instance-id" 1 }