{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1693416 0.4210779 -2.882369 ] [ 4.4969465 -3.6021571 3.8721846 ] [ -0.3276049 3.1810792 -0.9898155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.680021635648865e-09 6.746411669155603e-10 -4.618064224318675e-09 ] [ 7.204902547288387e-09 -5.771291890068728e-09 6.2039236375418e-09 ] [ -5.248809116395219e-10 5.096650723153167e-09 -1.585859253005462e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5404832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.672479409375171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0245457 0.5609224 0.5613289 ] [ 3.0209339 0.1179398 2.000007 ] [ 2.5820073 2.4270503 1.1473956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0245457e-10 5.609224e-11 5.613289000000001e-11 ] [ 3.0209339e-10 1.179398e-11 2.000007e-10 ] [ 2.5820073e-10 2.4270503e-10 1.1473956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }