{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.654143e-11 -1.5677968e-10 3.52503e-11 ] [ -1.5197331e-10 3.7077814e-10 8.058566e-11 ] [ 2.601583e-11 1.3044324e-10 5.4216821e-10 ] [ 4.9467984e-10 9.137071e-11 2.5696047e-10 ] [ 3.2699175e-10 3.6500928e-10 -1.8970796e-10 ] ] "source-value" [ [ 0.5654143 -1.5677968 0.352503 ] [ -1.5197331 3.7077814 0.8058566 ] [ 0.2601583 1.3044324 5.4216821 ] [ 4.9467984 0.9137071 2.5696047 ] [ 3.2699175 3.6500928 -1.8970796 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 2e-07 -2e-07 ] [ 2e-07 -2e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 -0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.740048845429922e-31 "source-value" 2.3343549e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.750121289529348e-09 -5.975739880813181e-09 -2.292315802386221e-09 ] [ -4.757902199782099e-09 3.550399839696474e-09 -7.736505551158138e-10 ] [ -2.370485679279729e-09 4.06079675424864e-11 6.471659046766812e-09 ] [ 6.12191847025342e-09 -8.520689296032076e-10 1.644679963284893e-09 ] [ 2.756590698337755e-09 3.236801003177428e-09 -5.050372492332009e-09 ] ] "source-value" [ [ -1.0923398 -3.7297635 -1.430751 ] [ -2.969649 2.2159853 -0.4828747 ] [ -1.4795408 0.0253455 4.0392919 ] [ 3.821001 -0.5318196 1.0265285 ] [ 1.7205286 2.0202523 -3.1521946 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.006813536177834e-18 "source-value" 12.525545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }