{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4506075 -13.063208 -5.3894172 ] [ -9.730455 0.5043478 8.5084161 ] [ -3.3987376 14.3193235 -6.1080551 ] [ 11.8447707 -1.4678516 -7.9929932 ] [ 8.7350294 -0.2926117 10.9820493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.193718914725714e-08 -2.092956645024753e-08 -8.634798237577399e-09 ] [ -1.558990751074646e-08 8.080542539119144e-10 1.363198535545832e-08 ] [ -5.445377922953902e-09 2.294208533737203e-08 -9.786183079778205e-09 ] [ 1.897741469427685e-08 -2.351757516323873e-09 -1.280618683525338e-08 ] [ 1.399505988668065e-08 -4.688156247125434e-10 1.759518263693301e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.798634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.017314741777599e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1184105 -0.0122575 1.0370981 ] [ -0.6481461 3.0950263 5.2204073 ] [ 1.8717307 5.6728897 1.0459795 ] [ 6.0194358 2.1954892 -0.1405385 ] [ 4.8382728 2.7090023 5.2065316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1184105e-10 -1.22575e-12 1.0370981e-10 ] [ -6.481460999999999e-11 3.0950263e-10 5.2204073e-10 ] [ 1.8717307e-10 5.6728897e-10 1.0459795e-10 ] [ 6.0194358e-10 2.1954892e-10 -1.405385e-11 ] [ 4.838272800000001e-10 2.7090023e-10 5.2065316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }