{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8469805e-10 2.2246245e-10 1.7052449e-10 ] [ 2.6282362e-10 4.323138700000001e-10 3.080157e-11 ] [ 1.632212e-10 4.2167768e-10 2.6817949e-10 ] [ 3.8927853e-10 5.2807961e-10 2.278861e-10 ] [ 4.870858e-10 3.1269979e-10 2.5897902e-10 ] ] "source-value" [ [ 2.8469805 2.2246245 1.7052449 ] [ 2.6282362 4.3231387 0.3080157 ] [ 1.632212 4.2167768 2.6817949 ] [ 3.8927853 5.2807961 2.278861 ] [ 4.870858 3.1269979 2.5897902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8296857009536e-12 -2.4809704973088e-12 -3.10774199136576e-12 ] [ 5.7253781544288e-12 -3.5640418929696e-12 6.34013332382976e-12 ] [ 1.090777865206848e-11 -3.060157345728e-14 5.4377874509952e-13 ] [ -4.722896242794241e-12 2.96370631315584e-12 -7.328355863539201e-13 ] [ -1.008057486274944e-11 3.11190765057984e-12 -3.0433344912096e-12 ] ] "source-value" [ [ -0.001142 -0.0015485 -0.0019397 ] [ 0.0035735 -0.0022245 0.0039572 ] [ 0.0068081 -1.91e-05 0.0003394 ] [ -0.0029478 0.0018498 -0.0004574 ] [ -0.0062918 0.0019423 -0.0018995 ] ] } "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" -1.903067312798185e-18 "source-value" -11.878012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.834465413960269e-10 -9.058977381852115e-10 -4.986664182053164e-10 ] [ -1.858892419444811e-09 -3.811546137350784e-11 -8.12495567613603e-09 ] [ -1.248085509912255e-08 -3.469640685166092e-09 5.477846192392076e-09 ] [ 6.594363665882724e-09 1.136387956333602e-08 9.046861722245626e-10 ] [ 8.228830394080665e-09 -6.950225838828868e-09 2.241089569507044e-09 ] ] "source-value" [ [ -0.3017436 -0.5654169 -0.3112431 ] [ -1.1602294 -0.0237898 -5.0711985 ] [ -7.7899371 -2.1655794 3.4190027 ] [ 4.1158781 7.0927758 0.5646607 ] [ 5.136032 -4.3379898 1.3987781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.483877987391287e-18 "source-value" -9.261638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }