{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7488476 -1.6456072 -0.6191681 ] [ 0.4685169 0.0462287 0.0941662 ] [ -2.5218922 3.7860034 1.8956253 ] [ 2.2878942 -3.3038036 1.6623793 ] [ 1.5143288 1.1171788 -3.0330027 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.801962761146978e-09 -2.636553404582164e-09 -9.920166623381754e-10 ] [ 7.506468298141146e-10 7.406654296019578e-11 1.508708853525708e-10 ] [ -4.040516756306855e-09 6.065846183724555e-09 3.03712656247924e-09 ] [ 3.665610628304123e-09 -5.293276931245082e-09 2.663425271305276e-09 ] [ 2.426222219553259e-09 1.789917769360159e-09 -4.859406056798911e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.786877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.048683555123202e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4281275 2.2994629 2.6053844 ] [ 1.7293176 4.0955731 1.1031826 ] [ 2.3689501 4.3944374 3.4437998 ] [ 3.721704 2.3779826 3.1591305 ] [ 4.0229008 4.174066 1.6569127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4281275e-10 2.2994629e-10 2.6053844e-10 ] [ 1.7293176e-10 4.0955731e-10 1.1031826e-10 ] [ 2.3689501e-10 4.3944374e-10 3.4437998e-10 ] [ 3.721704e-10 2.377982600000001e-10 3.1591305e-10 ] [ 4.022900800000001e-10 4.174066e-10 1.6569127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.76e-05 6.7e-06 -1.57e-05 ] [ -6.5e-06 -2.89e-05 -1.8e-06 ] [ 1.9e-05 3e-06 1.71e-05 ] [ -1.7e-06 1.11e-05 -6.2e-06 ] [ 6.8e-06 8.1e-06 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.81983087584e-14 1.07345834478e-14 -2.515417315379999e-14 ] [ -1.0414148121e-14 -4.63029047226e-14 -2.8839179412e-15 ] [ 3.0441356046e-14 4.806529901999999e-15 2.73972204414e-14 ] [ -2.7237002778e-15 1.77841606374e-14 -9.9334951308e-15 ] [ 1.08948011112e-14 1.29776307354e-14 1.05743657844e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }