{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.064843e-10 3.47376e-11 3.0984078e-10 ] [ 7.514659e-11 2.3955534e-10 2.0559967e-10 ] [ 2.5027338e-10 2.240897e-11 1.2824705e-10 ] [ 2.9232673e-10 2.4786664e-10 1.3231287e-10 ] [ 1.210913e-10 1.5824363e-10 -3.87043e-12 ] ] "source-value" [ [ 1.064843 0.347376 3.0984078 ] [ 0.7514659 2.3955534 2.0559967 ] [ 2.5027338 0.2240897 1.2824705 ] [ 2.9232673 2.4786664 1.3231287 ] [ 1.210913 1.5824363 -0.0387043 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.647355077251199e-12 1.436463492910656e-11 -3.771780113622528e-11 ] [ -2.137015220355456e-11 2.660238039410112e-11 1.991809953212352e-11 ] [ 2.601742570984704e-11 -2.789133148553472e-11 3.3237153998496e-12 ] [ -2.183542429423488e-11 -1.544081696529792e-11 -1.713223482387648e-11 ] [ 1.35407957106912e-11 2.36513312762496e-12 3.160822102812864e-11 ] ] "source-value" [ [ 0.0022765 0.0089657 -0.0235416 ] [ -0.0133382 0.0166039 0.0124319 ] [ 0.0162388 -0.0174084 0.0020745 ] [ -0.0136286 -0.0096374 -0.0106931 ] [ 0.0084515 0.0014762 0.0197283 ] ] } "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" -3.042026313998717e-18 "source-value" -18.986835 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.412663207273971e-08 1.547384102980585e-09 1.159172862536855e-08 ] [ 2.372397556641329e-09 -1.235645233300625e-09 -1.070737840033882e-10 ] [ 1.266262892611178e-08 -4.663225289425684e-08 8.250372620053294e-09 ] [ 2.187680717052178e-07 2.479350328244549e-08 8.812306878140863e-08 ] [ -2.196764661152313e-07 2.152701074213139e-08 -1.078580962428271e-07 ] ] "source-value" [ [ -8.8171503 0.9658012 7.234988 ] [ 1.4807341 -0.7712291 -0.0668302 ] [ 7.9033914 -29.1055632 5.1494776 ] [ 136.5442916 15.4748877 55.0020938 ] [ -137.1112668 13.4361034 -67.3197292 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.210370816432621e-18 "source-value" 32.520577 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }