{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.947182e-11 4.546105e-11 4.1478388e-10 ] [ 5.864348e-10 -2.174427e-11 2.1237021e-10 ] [ 3.7780188e-10 4.841316199999999e-10 2.6774791e-10 ] ] "source-value" [ [ 0.7947182 0.4546105 4.1478388 ] [ 5.864348 -0.2174427 2.1237021 ] [ 3.7780188 4.8413162 2.6774791 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 1e-07 2e-07 ] [ 5e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 2.901179447917175e-31 "source-value" 1.8107738e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.452080348749138e-09 -1.374881271007615e-09 1.485299919142247e-09 ] [ 3.191012557749247e-09 -2.434199757394407e-09 -1.15663597607548e-09 ] [ 2.610679512175527e-10 3.809080868184359e-09 -3.286639430667667e-10 ] ] "source-value" [ [ -2.1546191 -0.8581334 0.9270513 ] [ 1.9916734 -1.519308 -0.7219154 ] [ 0.1629458 2.3774413 -0.2051359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.377220508248039e-19 "source-value" 3.980348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] "source-value" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] } "instance-id" 1 }