{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8730459e-10 2.496131e-11 5.4092867e-10 ] [ 2.1054697e-10 5.5418844e-10 2.00506e-11 ] [ -1.2801576e-10 3.6062612e-10 4.0925445e-10 ] [ 3.4474785e-10 6.1978616e-10 5.4948704e-10 ] [ 3.4055955e-10 2.06697e-11 -1.08441e-11 ] [ 7.103187000000001e-10 2.8728867e-10 3.0695564e-10 ] ] "source-value" [ [ 2.8730459 0.2496131 5.4092867 ] [ 2.1054697 5.5418844 0.200506 ] [ -1.2801576 3.6062612 4.0925445 ] [ 3.4474785 6.1978616 5.4948704 ] [ 3.4055955 0.206697 -0.108441 ] [ 7.103187 2.8728867 3.0695564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 -2e-07 1e-07 ] [ -0.0 0.0 0.0 ] [ -1e-07 1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.095724393262373e-32 "source-value" 6.8389738e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.353753528126787e-09 -2.137475461611547e-08 1.773272805786973e-08 ] [ -3.935415859305342e-09 1.575317235254157e-08 -2.473462986055523e-08 ] [ -3.049179183456979e-08 1.164969857986234e-10 9.742083168290685e-09 ] [ 8.975998732048937e-09 2.151604143989708e-08 1.630252330771056e-08 ] [ 3.145654937614399e-09 -1.636534849823602e-08 -2.116278793092493e-08 ] [ 2.365930755233859e-08 3.543923361142214e-10 2.12008325760918e-09 ] ] "source-value" [ [ -0.8449465 -13.3410726 11.0678984 ] [ -2.4562934 9.8323569 -15.4381418 ] [ -19.0314797 0.0727117 6.0805301 ] [ 5.6023778 13.4292569 10.1752348 ] [ 1.9633634 -10.2144472 -13.2087734 ] [ 14.7669784 0.2211943 1.3232519 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.056762726284824e-17 "source-value" 65.957942 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.887739e-10 1.995765e-10 3.859098e-10 ] [ 2.327199e-10 3.871069e-10 1.984027e-10 ] [ 1.151407e-10 3.535975e-10 3.566474e-10 ] [ 2.937456e-10 4.643275e-10 4.143131e-10 ] [ 3.294842e-10 1.915913e-10 1.493263e-10 ] [ 5.055976000000001e-10 2.713207e-10 3.11233e-10 ] ] "source-value" [ [ 2.887739 1.995765 3.859098 ] [ 2.327199 3.871069 1.984027 ] [ 1.151407 3.535975 3.566474 ] [ 2.937456 4.643275 4.143131 ] [ 3.294842 1.915913 1.493263 ] [ 5.055976 2.713207 3.11233 ] ] } "instance-id" 1 }