{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5834212 0.4864796 1.920549 ] [ 1.105833 1.594471 0.5913636 ] [ 0.1509893 2.698828 2.704799 ] [ 2.461816 0.3168887 1.8618 ] [ 2.990224 2.253685 0.1987983 ] [ 2.155559 1.839196 2.850141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.834212e-11 4.864796e-11 1.920549e-10 ] [ 1.105833e-10 1.594471e-10 5.913636000000001e-11 ] [ 1.509893e-11 2.698828e-10 2.704799e-10 ] [ 2.461816e-10 3.168887e-11 1.8618e-10 ] [ 2.990224e-10 2.253685e-10 1.987983e-11 ] [ 2.155559e-10 1.839196e-10 2.850141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.0786653 -27.4273737 18.5997383 ] [ -16.0090082 19.1706915 -40.2891809 ] [ -9.657331 8.4325381 4.1188686 ] [ 31.610263 -31.1473277 -6.964553 ] [ 14.6526599 5.3523651 -3.0903899 ] [ 14.4820817 25.6191066 27.625517 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.620221743252822e-08 -4.39434969120848e-08 2.980006585725834e-08 ] [ -2.564925866023549e-08 3.071483372586928e-08 -6.45503837091619e-08 ] [ -1.547274994752709e-08 1.351041539782525e-08 6.599154975067227e-09 ] [ 5.064522435593927e-08 -4.990352024133624e-08 -1.11584439909225e-08 ] [ 2.347614912431367e-08 8.575434229205855e-09 -4.95135044693645e-09 ] [ 2.320285272025552e-08 4.104633364030298e-08 4.426095747491295e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.19964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.401998309737652e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5957495 -0.4215018 2.1882087 ] [ 1.1198302 2.2482742 -0.4251488 ] [ 0.3039286 2.9576505 2.950132 ] [ 2.4275915 -0.6251121 1.8953164 ] [ 2.913627 2.3316802 0.0830094 ] [ 2.0871156 2.6985572 3.4359332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.957495000000001e-11 -4.215018e-11 2.1882087e-10 ] [ 1.1198302e-10 2.2482742e-10 -4.251488e-11 ] [ 3.039286e-11 2.9576505e-10 2.950132e-10 ] [ 2.4275915e-10 -6.251121e-11 1.8953164e-10 ] [ 2.913627e-10 2.3316802e-10 8.30094e-12 ] [ 2.0871156e-10 2.6985572e-10 3.4359332e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }