{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2390698 -2.1197063 0.4801786 ] [ 1.5344446 1.8587529 -1.2589947 ] [ -1.2953747 0.2609534 0.7788161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.830320442993318e-10 -3.396143876822471e-09 7.693309267284749e-10 ] [ 2.458451264032808e-09 2.978050440224201e-09 -2.01713187405111e-09 ] [ -2.075419059515814e-09 4.180934365982707e-10 1.247800947322635e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2956956395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.678109882145049e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5636463 3.5272422 1.5006661 ] [ 2.8997493 4.9472746 0.4352084 ] [ 3.3822084 2.7786092 0.4666235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5636463e-10 3.5272422e-10 1.5006661e-10 ] [ 2.8997493e-10 4.947274600000001e-10 4.352084e-11 ] [ 3.3822084e-10 2.7786092e-10 4.666235e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 0.0 -3e-07 ] [ -0.0 -6e-07 1e-07 ] [ -4e-07 6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ 0.0 -9.6130597248e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }