{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2970319 0.1023669 2.6202751 ] [ 0.8499995 -0.6332515 -2.5050067 ] [ -1.1470314 0.5308846 -0.1152684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.758975697326245e-10 1.640098552750146e-10 4.198143539872013e-09 ] [ 1.361849337811683e-09 -1.014580756745451e-09 -4.013463202753447e-09 ] [ -1.837746907544307e-09 8.505709014704363e-10 -1.846803371185656e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2316059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158630999927654e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8699431 3.0174995 1.5139143 ] [ 1.6521583 3.3427282 3.9159911 ] [ 3.6591245 2.3107923 3.0047436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8699431e-10 3.0174995e-10 1.5139143e-10 ] [ 1.6521583e-10 3.3427282e-10 3.9159911e-10 ] [ 3.6591245e-10 2.3107923e-10 3.0047436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }