{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3010146 0.9381274 -0.762783 ] [ -2.9783479 -1.7834192 1.3801823 ] [ 0.6170365 -4.9925495 -0.1156078 ] [ 8.1144378 -1.4443903 -3.2536653 ] [ -5.4521118 7.2822316 2.7518738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.822785586128564e-10 1.503045799995171e-09 -1.222113099412422e-09 ] [ -4.771839413302969e-09 -2.857352570866972e-09 2.211295831720378e-09 ] [ 9.88601462625141e-10 -7.998946152988383e-09 -1.852241158681452e-10 ] [ 1.300076264120636e-08 -2.31416838903625e-09 -5.2129465185166e-09 ] [ -8.73524613191568e-09 1.166742131289643e-08 4.408987902076789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.401279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.986903944551489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1013915 3.7044489 2.0869624 ] [ 2.1452574 3.0951536 4.2690439 ] [ 4.1459796 1.8890027 3.3753011 ] [ 5.3256972 4.0731871 3.0684864 ] [ 3.3249313 5.2793637 3.9621802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1013915e-10 3.7044489e-10 2.0869624e-10 ] [ 2.1452574e-10 3.0951536e-10 4.2690439e-10 ] [ 4.145979600000001e-10 1.8890027e-10 3.3753011e-10 ] [ 5.325697199999999e-10 4.0731871e-10 3.0684864e-10 ] [ 3.3249313e-10 5.2793637e-10 3.9621802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.86e-05 -6.78e-05 0.0001018 ] [ -0.0001353 5.38e-05 -5.97e-05 ] [ 8.28e-05 -0.0001356 -2.62e-05 ] [ -2.22e-05 7.02e-05 -8.43e-05 ] [ 3.62e-05 7.93e-05 6.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.18440180724e-14 -1.086275757852e-13 1.631015813412e-13 ] [ -2.167744985802e-13 8.619710290919999e-14 -9.56499450498e-14 ] [ 1.326602252952e-13 -2.172551515703999e-13 -4.197702781079999e-14 ] [ -3.55683212748e-14 1.124727997068e-13 -1.350634902462e-13 ] [ 5.799879415079998e-14 1.270526070762e-13 1.095888817656e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.312367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.293093998463268e-18 } }