{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.442259 2.324158 2.548252 ] [ 2.158618 1.41899 4.605472 ] [ 2.34516 4.213318 2.000238 ] [ 2.029556 3.900131 4.500233 ] [ 3.591834 1.471441 2.657937 ] [ 4.338938 2.513725 4.512162 ] [ 5.128703 3.807673 2.402827 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.442259e-10 2.324158e-10 2.548252e-10 ] [ 2.158618e-10 1.41899e-10 4.605472e-10 ] [ 2.34516e-10 4.213318e-10 2.000238e-10 ] [ 2.029556e-10 3.900131e-10 4.500233e-10 ] [ 3.591834e-10 1.471441e-10 2.657937e-10 ] [ 4.338938e-10 2.513725e-10 4.512162e-10 ] [ 5.128703e-10 3.807673e-10 2.402827e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1407452 -5.5547551 -8.6567048 ] [ -6.9893017 -12.0131416 11.9911311 ] [ -1.9828465 12.4979569 -10.4436551 ] [ -5.8683229 11.7135716 10.6638773 ] [ 7.2897845 -13.0211832 -10.3390615 ] [ 12.3686196 0.3844843 11.8598817 ] [ 10.3228122 5.9930671 -5.0754686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.425814798092982e-08 -8.899698755489565e-09 -1.386957004372714e-08 ] [ -1.11980957794577e-08 -1.924717461387991e-08 1.921190990536779e-08 ] [ -3.176870304935107e-09 2.002393435294604e-08 -1.673258003691869e-08 ] [ -9.402089753685257e-09 1.876721056358685e-08 1.708541489713983e-08 ] [ 1.167952229657022e-08 -2.086223529819373e-08 -1.656500261631338e-08 ] [ 1.981671315468865e-08 6.160117565246535e-10 1.900162518519376e-08 ] [ 1.653896836774901e-08 9.601951994505656e-09 -8.131797130524508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 75.896811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.216000961774763e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.8482797 1.4796987 1.4610943 ] [ 1.2211759 -0.3090251 6.2326581 ] [ 1.8625959 6.139186 0.3700714 ] [ 1.2609459 5.28765 5.8234005 ] [ 4.47055 -0.1515017 1.4823906 ] [ 5.9967884 2.4166693 6.3514643 ] [ 7.0712917 4.7867587 1.5060419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.482797e-11 1.4796987e-10 1.4610943e-10 ] [ 1.2211759e-10 -3.090251e-11 6.2326581e-10 ] [ 1.8625959e-10 6.139186e-10 3.700714e-11 ] [ 1.2609459e-10 5.287650000000001e-10 5.8234005e-10 ] [ 4.470550000000001e-10 -1.515017e-11 1.4823906e-10 ] [ 5.9967884e-10 2.4166693e-10 6.3514643e-10 ] [ 7.0712917e-10 4.786758700000001e-10 1.5060419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }