{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6213977 -23.4811852 -26.2663132 ] [ -2.1059384 33.1937805 -32.4113155 ] [ -54.2030659 19.8566887 29.4946863 ] [ 29.6343212 -11.9049102 -15.1592229 ] [ 40.2960809 -17.6643738 44.3421654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.182388493755889e-08 -3.762100595611497e-08 -4.208327292365043e-08 ] [ -3.374085269324958e-09 5.318229907306694e-08 -5.192865194347266e-08 ] [ -8.684288496066172e-08 3.181392240164355e-08 4.725569682769006e-08 ] [ 4.74794165999178e-08 -1.907376879516345e-08 -2.428775251987598e-08 ] [ 6.456143872784542e-08 -2.830144672343206e-08 7.104398071952669e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 37.772431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.051810585898116e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4350027 1.396238 -0.3752302 ] [ 0.0278721 3.0041558 0.6079843 ] [ 0.6091056 3.1868653 2.879747 ] [ 2.8858709 0.5851811 1.2888869 ] [ 2.375448 1.6918526 3.3005711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4350027e-10 1.396238e-10 -3.752302e-11 ] [ 2.78721e-12 3.0041558e-10 6.079843000000001e-11 ] [ 6.091056e-11 3.1868653e-10 2.879747e-10 ] [ 2.8858709e-10 5.851811e-11 1.2888869e-10 ] [ 2.375448e-10 1.6918526e-10 3.3005711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.57e-05 1.84e-05 1.86e-05 ] [ -1.86e-05 9.3e-06 -3.03e-05 ] [ -1.3e-06 5e-06 1.45e-05 ] [ 3.81e-05 -3.12e-05 7.9e-06 ] [ -2.4e-06 -1.5e-06 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.515417294656e-14 2.948004982272e-14 2.980048514688e-14 ] [ -2.980048514688e-14 1.490024257344e-14 -4.854595161024e-14 ] [ -2.08282960704e-15 8.010883104e-15 2.32315610016e-14 ] [ 6.104292925248e-14 -4.998791056896e-14 1.265719530432e-14 ] [ -3.84522388992e-15 -2.4032649312e-15 -1.714328984256e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }