{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6341761e-10 2.2991086e-10 1.1625753e-10 ] [ 2.750703e-10 1.5537127e-10 3.4318438e-10 ] [ 1.882559e-10 3.9930851e-10 2.9380221e-10 ] [ 4.0723267e-10 1.9225458e-10 1.1815519e-10 ] [ 4.3206083e-10 3.6192528e-10 2.9534419e-10 ] ] "source-value" [ [ 1.6341761 2.2991086 1.1625753 ] [ 2.750703 1.5537127 3.4318438 ] [ 1.882559 3.9930851 2.9380221 ] [ 4.0723267 1.9225458 1.1815519 ] [ 4.3206083 3.6192528 2.9534419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.892004522992e-12 -1.13690453011968e-12 2.62308356357376e-12 ] [ 1.96555027839744e-12 7.45188368100288e-12 -4.677875079749761e-12 ] [ 4.79996093825472e-12 -3.34742761383744e-12 -3.268440306432e-14 ] [ -5.793951313799041e-12 -1.08771770786112e-12 -8.2063486517376e-13 ] [ -6.863564425845121e-12 -1.87983382918464e-12 2.908271002076161e-12 ] ] "source-value" [ [ 0.0036775 -0.0007096 0.0016372 ] [ 0.0012268 0.0046511 -0.0029197 ] [ 0.0029959 -0.0020893 -2.04e-05 ] [ -0.0036163 -0.0006789 -0.0005122 ] [ -0.0042839 -0.0011733 0.0018152 ] ] } "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" -1.906753921202646e-18 "source-value" -11.901022 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.851383498276108e-09 -3.048128203659034e-10 -2.341708824775878e-09 ] [ 3.412346208335635e-10 -2.448166411650906e-09 2.712468997248192e-09 ] [ 3.262384078805376e-10 3.338474971315734e-09 1.496804027932577e-09 ] [ 2.759275786136554e-09 -4.53912658438848e-11 -8.693461614112666e-10 ] [ -1.575365316574547e-09 -5.401044734550393e-10 -9.98218038993625e-10 ] ] "source-value" [ [ -1.1555427 -0.1902492 -1.4615797 ] [ 0.2129819 -1.5280253 1.69299 ] [ 0.203622 2.0837122 0.9342316 ] [ 1.7222045 -0.028331 -0.5426032 ] [ -0.9832657 -0.3371067 -0.6230387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.767261054583342e-18 "source-value" -11.030376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }