{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.137219e-11 1.1273331e-10 7.049813000000001e-11 ] [ 6.3635505e-10 7.061378e-11 3.263907e-10 ] [ 3.6685174e-10 7.1645332e-10 1.0168278e-10 ] ] "source-value" [ [ -0.5137219 1.1273331 0.7049813 ] [ 6.3635505 0.7061378 3.263907 ] [ 3.6685174 7.1645332 1.0168278 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -3.2043532416e-16 ] [ 9.6130597248e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -6e-07 0.0 -2e-07 ] [ 6e-07 -0.0 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" 4.44124128330538e-31 "source-value" 2.7720048e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -4.6423581 -2.2023122 -1.2357 ] [ 4.0916118 -2.8190919 2.0302613 ] [ 0.5507463 5.0214041 -0.7945613 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.78450351915873e-18 "source-value" 11.137995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] } "instance-id" 1 }