{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2676905 -2.1656195 -3.1358508 ] [ 0.4672983 -2.6363589 4.3465961 ] [ -0.7868075 4.3583912 -0.3247729 ] [ 3.0557988 -2.0809929 -1.2885886 ] [ -0.468599 2.52458 0.4026163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.633240732243777e-09 -3.469704961034763e-09 -5.024186879470207e-09 ] [ 7.486944173679221e-10 -4.223912628417942e-09 6.964014708855527e-09 ] [ -1.260604591955955e-09 6.982912542471219e-09 -5.203435517364185e-10 ] [ 4.895929435565239e-09 -3.334118199899898e-09 -2.064546545758772e-09 ] [ -7.507783685157659e-10 4.044823086663719e-09 6.450624283275342e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7066758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.234745589257326e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0300755 -0.1332269 0.6222648 ] [ 0.9084741 0.236148 2.9059354 ] [ 0.7128216 2.0815627 1.5193811 ] [ 2.9512885 0.6178122 -0.3396563 ] [ 2.6549011 2.6870544 0.4985416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0300755e-10 -1.332269e-11 6.222648e-11 ] [ 9.084740999999999e-11 2.36148e-11 2.9059354e-10 ] [ 7.128216e-11 2.0815627e-10 1.5193811e-10 ] [ 2.9512885e-10 6.178122000000001e-11 -3.396563e-11 ] [ 2.6549011e-10 2.6870544e-10 4.985416e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.5e-06 -6e-06 -1.3e-05 ] [ 7.3e-06 -3.9e-06 -3.1e-06 ] [ 3.6e-06 6.2e-06 5.6e-06 ] [ -1.4e-06 -2.6e-06 2.04e-05 ] [ -2.1e-06 6.3e-06 -1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2016324755e-14 -9.613059803999999e-15 -2.082829624199999e-14 ] [ 1.16958894282e-14 -6.248488872599999e-15 -4.9667475654e-15 ] [ 5.767835882399999e-15 9.9334951308e-15 8.972189150399999e-15 ] [ -2.2430472876e-15 -4.165659248399999e-15 3.26844033336e-14 ] [ -3.364570931399999e-15 1.00937127942e-14 -1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28911034648049e-18 } }