{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.0623811 3.1319206 15.9934713 ] [ 0.0568394 -0.7610907 -5.6514322 ] [ 1.5538733 -16.2046238 14.8090002 ] [ -2.1119519 -2.8521356 -28.4607065 ] [ 23.5636203 16.6859296 3.3096673 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.695000781839979e-08 5.017889963521908e-09 2.562436580229578e-08 ] [ 9.106675782029951e-11 -1.219401725848307e-09 -9.05459254487631e-09 ] [ 2.489579472945344e-09 -2.596266940121926e-08 2.372663389786252e-08 ] [ -3.38371995843414e-09 -4.56962497767138e-09 -4.55990785657506e-08 ] [ 3.775308154606828e-08 2.67338063014347e-08 5.30267157068626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.7661994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.431940007150988e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.442245 2.5532619 3.1927846 ] [ 2.2237959 0.2655342 0.8564348 ] [ 2.3297471 1.1147239 3.0046526 ] [ 2.2471499 2.3558941 -0.0582975 ] [ 2.3547854 3.3555936 2.0240576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.42245e-11 2.5532619e-10 3.1927846e-10 ] [ 2.2237959e-10 2.655342e-11 8.564348000000001e-11 ] [ 2.3297471e-10 1.1147239e-10 3.0046526e-10 ] [ 2.2471499e-10 2.3558941e-10 -5.82975e-12 ] [ 2.3547854e-10 3.3555936e-10 2.0240576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.59e-05 2.27e-05 6.3e-06 ] [ 7.1e-06 3.6e-06 -1.01e-05 ] [ -8e-07 -7.2e-06 -5.7e-06 ] [ 9.5e-06 -1.23e-05 -2e-06 ] [ -3.16e-05 -6.8e-06 1.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.547460827072e-14 3.636940929216e-14 1.009371271104e-14 ] [ 1.137545400768e-14 5.76783583488e-15 -1.618198387008e-14 ] [ -1.28174129664e-15 -1.153567166976e-14 -9.13240673856e-15 ] [ 1.52206778976e-14 -1.970677243584e-14 -3.2043532416e-15 ] [ -5.062878121728e-14 -1.089480102144e-14 1.84250311392e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.985955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.240797012056086e-18 } }