{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6023895e-10 2.3584488e-10 1.1182038e-10 ] [ 2.9606054e-10 9.492106000000001e-11 2.9479572e-10 ] [ 4.629501999999999e-10 2.3876451e-10 2.2364654e-10 ] [ 3.5737633e-10 2.7854097e-10 4.2582441e-10 ] [ 3.1976457e-10 4.196539600000001e-10 2.433395e-10 ] ] "source-value" [ [ 2.6023895 2.3584488 1.1182038 ] [ 2.9606054 0.9492106 2.9479572 ] [ 4.629502 2.3876451 2.2364654 ] [ 3.5737633 2.7854097 4.2582441 ] [ 3.1976457 4.1965396 2.433395 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0473399327616e-13 2.00528425859328e-12 6.76262729873472e-12 ] [ 8.14498528716096e-12 3.30817428662784e-12 2.66490037337664e-12 ] [ -1.023903013054656e-11 2.64503338327872e-12 2.504682711296641e-12 ] [ -5.91299303672448e-12 -5.1942566046336e-12 -1.040325323417856e-11 ] [ 7.70230388683392e-12 -2.76407510620416e-12 -1.52911736689152e-12 ] ] "source-value" [ [ 0.0001902 0.0012516 0.0042209 ] [ 0.0050837 0.0020648 0.0016633 ] [ -0.0063907 0.0016509 0.0015633 ] [ -0.0036906 -0.003242 -0.0064932 ] [ 0.0048074 -0.0017252 -0.0009544 ] ] } "species" { "source-value" [ "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" -3.225593777714932e-18 "source-value" -20.132573 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.403304223732544e-10 3.991923026544338e-09 7.194849850298841e-09 ] [ 2.084528715346359e-09 6.595369832800586e-09 -8.49157774683214e-10 ] [ -1.983864118479156e-09 2.903001443170349e-10 5.491956561891461e-09 ] [ 2.680215579694867e-09 -1.406472172506473e-08 6.87508936293152e-09 ] [ -3.621210598935323e-09 3.187128721402766e-09 -1.871273816065627e-08 ] ] "source-value" [ [ 0.524493 2.4915624 4.4906721 ] [ 1.3010605 4.1165061 -0.5300026 ] [ -1.2382306 0.1811911 3.4278097 ] [ 1.672859 -8.7785089 4.2910933 ] [ -2.2601819 1.9892493 -11.6795726 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.645314565275671e-18 "source-value" -16.510755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }