{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.259414 -33.919033 -25.6317932 ] [ -16.1176638 7.867594 -28.6800648 ] [ -79.1547456 35.085804 79.9933768 ] [ -35.5182882 19.6921201 32.0134878 ] [ 151.0501116 -28.726485 -57.6950065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.245915972933247e-08 -5.434428212047492e-08 -4.106666015256009e-08 ] [ -2.582334433502765e-08 1.260527527259859e-08 -4.595052968416588e-08 ] [ -1.268198838705343e-07 5.621365535390373e-08 1.281635191837177e-07 ] [ -5.690657143371791e-08 3.155025469814174e-08 5.129126212600406e-08 ] [ 2.420089593686123e-07 -4.602490304395148e-08 -9.243759131277811e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.186718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.04079869167472e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1666286 0.0688292 2.2599023 ] [ 2.1836428 2.7108262 0.9424314 ] [ 1.4309273 1.6627993 4.5456595 ] [ 3.0970654 3.7865847 3.5356095 ] [ 4.7225949 1.5069186 2.5991593 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1666286e-10 6.88292e-12 2.2599023e-10 ] [ 2.1836428e-10 2.7108262e-10 9.424314e-11 ] [ 1.4309273e-10 1.6627993e-10 4.5456595e-10 ] [ 3.0970654e-10 3.7865847e-10 3.5356095e-10 ] [ 4.7225949e-10 1.5069186e-10 2.5991593e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 1.5e-06 2e-06 ] [ -2.1e-06 4e-06 -4.4e-06 ] [ -8e-07 -3.5e-06 2.9e-06 ] [ -1.1e-06 -1.2e-06 -3.3e-06 ] [ 7.2e-06 -7e-07 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 2.403264951e-15 3.204353268e-15 ] [ -3.364570931399999e-15 6.408706535999999e-15 -7.0495771896e-15 ] [ -1.2817413072e-15 -5.607618218999999e-15 4.6463122386e-15 ] [ -1.7623942974e-15 -1.9226119608e-15 -5.2871828922e-15 ] [ 1.15356717648e-14 -1.1215236438e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }