{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6423581 -2.2023122 -1.2357 ] [ 4.0916118 -2.8190919 2.0302613 ] [ 0.5507463 5.0214041 -0.7945613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.437877613201508e-09 -3.528493118542614e-09 -1.97980965032256e-09 ] [ 6.555484767349406e-09 -4.516683134066652e-09 3.252837188975015e-09 ] [ 8.823928458521031e-10 8.045176252609264e-09 -1.273027538652455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.137995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.78450351915873e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5137256 1.1273333 0.7049799 ] [ 6.3635542 0.7061375 3.2639083 ] [ 3.6685174 7.1645332 1.0168278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.137256e-11 1.1273333e-10 7.049799e-11 ] [ 6.3635542e-10 7.061375e-11 3.2639083e-10 ] [ 3.6685174e-10 7.1645332e-10 1.0168278e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }