{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.81505e-12 2.536222400000001e-10 -7.917061e-11 ] [ 1.7171199e-10 5.03398e-12 4.389035200000001e-10 ] [ 6.990100000000001e-12 5.4368778e-10 3.8791719e-10 ] [ 4.7707397e-10 -6.990970000000001e-12 -5.839191000000001e-11 ] [ 7.3680043e-10 3.911796e-11 4.242215200000001e-10 ] [ 5.083534000000001e-10 5.391605000000001e-10 5.717017e-11 ] [ 5.0524536e-10 4.994264099999999e-10 6.165702300000001e-10 ] ] "source-value" [ [ -0.0681505 2.5362224 -0.7917061 ] [ 1.7171199 0.0503398 4.3890352 ] [ 0.069901 5.4368778 3.8791719 ] [ 4.7707397 -0.0699097 -0.5839191 ] [ 7.3680043 0.3911796 4.2422152 ] [ 5.083534 5.391605 0.5717017 ] [ 5.0524536 4.9942641 6.1657023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 1e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.898741856068847e-31 "source-value" 3.0575542e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.987685750035308e-09 -3.555028047300979e-10 -4.037329032413134e-09 ] [ -3.023828952157332e-09 -4.453957919362331e-09 3.104553980325692e-09 ] [ -4.112030998010921e-09 3.716648735447814e-09 2.097065266751132e-09 ] [ 1.815287099880133e-09 -4.068106524863378e-09 -4.501401733675123e-09 ] [ 4.913883226223718e-09 -3.182985652879039e-09 1.794528658710399e-09 ] [ 2.774318141776259e-09 4.734034895097366e-09 -3.140933803765888e-09 ] [ 1.620057232323452e-09 3.609869431507328e-09 4.683516824284583e-09 ] ] "source-value" [ [ -2.4889177 -0.2218874 -2.5199026 ] [ -1.8873256 -2.7799419 1.9377102 ] [ -2.5665279 2.3197497 1.3088852 ] [ 1.1330131 -2.5391124 -2.809554 ] [ 3.0670047 -1.9866634 1.1200567 ] [ 1.7315932 2.9547522 -1.9604167 ] [ 1.0111602 2.2531033 2.9232213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.765711889839969e-18 "source-value" 17.262216 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.743709e-10 2.680969e-10 1.034902e-10 ] [ 2.749822e-10 1.528948e-10 3.390438e-10 ] [ 1.938557e-10 3.742026e-10 2.98984e-10 ] [ 3.932402e-10 1.721019e-10 1.334077e-10 ] [ 5.171354e-10 1.721023e-10 3.429234e-10 ] [ 4.220666e-10 3.803748e-10 1.650722e-10 ] [ 4.237092e-10 3.532846e-10 4.042988e-10 ] ] "source-value" [ [ 1.743709 2.680969 1.034902 ] [ 2.749822 1.528948 3.390438 ] [ 1.938557 3.742026 2.98984 ] [ 3.932402 1.721019 1.334077 ] [ 5.171354 1.721023 3.429234 ] [ 4.220666 3.803748 1.650722 ] [ 4.237092 3.532846 4.042988 ] ] } "instance-id" 1 }