{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1069352e-10 -1.1434808e-10 -1.3663019e-10 ] [ -1.6269188e-10 3.848608e-11 3.921405700000001e-10 ] [ -1.4973931e-10 4.278364200000001e-10 -5.289614000000001e-11 ] [ 3.8626884e-10 -1.5513219e-10 9.545827000000001e-11 ] [ 3.5127513e-10 1.5443613e-10 5.500113500000001e-10 ] [ 3.8469695e-10 4.3294229e-10 7.69181e-11 ] ] "source-value" [ [ -1.1069352 -1.1434808 -1.3663019 ] [ -1.6269188 0.3848608 3.9214057 ] [ -1.4973931 4.2783642 -0.5289614 ] [ 3.8626884 -1.5513219 0.9545827 ] [ 3.5127513 1.5443613 5.5001135 ] [ 3.8469695 4.3294229 0.769181 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 -2e-07 3e-07 ] [ 3e-07 2e-07 -2e-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" 3.244482638985854e-32 "source-value" 2.0250468e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.727062459189236e-08 -1.625659867726962e-08 -3.110431757520291e-08 ] [ -3.082073295419196e-08 -3.604329425187927e-09 2.80716317906858e-08 ] [ -1.813180750320299e-08 1.537245112758241e-08 -1.539064640659419e-08 ] [ 2.158553569060662e-08 -4.214956586525396e-08 -2.946952304166836e-08 ] [ 2.548853983730851e-08 2.491440353025105e-08 4.887614226740872e-08 ] [ 1.914908952137219e-08 2.172363930987803e-08 -9.832870346290657e-10 ] ] "source-value" [ [ -10.7794761 -10.1465709 -19.4137882 ] [ -19.2367886 -2.2496455 17.5209346 ] [ -11.3169842 9.5947294 -9.606086 ] [ 13.4726318 -26.30769 -18.3934297 ] [ 15.9086954 15.5503477 30.5060888 ] [ 11.9519217 13.5588293 -0.6137195 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.508351972275252e-17 "source-value" 94.143926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.482594e-11 2.08506e-11 7.144033e-11 ] [ 1.842271e-11 5.542422e-11 2.415306e-10 ] [ 3.347056e-11 2.949491e-10 3.757933e-11 ] [ 2.042519e-10 2.544893e-11 1.784175e-10 ] [ 2.203059e-10 1.053322e-10 2.694572e-10 ] [ 1.978392e-10 2.822156e-10 1.26577e-10 ] ] "source-value" [ [ 0.2482594 0.208506 0.7144033 ] [ 0.1842271 0.5542422 2.415306 ] [ 0.3347056 2.949491 0.3757933 ] [ 2.042519 0.2544893 1.784175 ] [ 2.203059 1.053322 2.694572 ] [ 1.978392 2.822156 1.26577 ] ] } "instance-id" 1 }