{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6662136 -3.0420802 0.7753102 ] [ -0.1630914 -0.3426909 0.3175717 ] [ -0.7774228 5.1770062 1.3376734 ] [ 0.8379901 -1.2643568 0.7708861 ] [ 1.7687376 -0.5278783 -3.2014413 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.669568475179003e-09 -4.873949775038588e-09 1.242183876307772e-09 ] [ -2.613012281335412e-10 -5.490513481409107e-10 5.088059531677114e-10 ] [ -1.245568634636874e-09 8.294478299376648e-09 2.143189047746047e-09 ] [ 1.342608146681854e-09 -2.025722905309502e-09 1.235095686719691e-09 ] [ 2.833830031049902e-09 -8.457542708876486e-10 -5.129274403723559e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.94449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.073935924617939e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8280398 2.3525005 2.6141052 ] [ 0.993008 3.2356583 0.460262 ] [ 1.9592851 4.769463 2.1067931 ] [ 3.9790955 1.4007681 2.2383482 ] [ 3.437477 3.2480282 0.8353842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8280398e-10 2.3525005e-10 2.6141052e-10 ] [ 9.93008e-11 3.2356583e-10 4.602620000000001e-11 ] [ 1.9592851e-10 4.769463000000001e-10 2.1067931e-10 ] [ 3.9790955e-10 1.4007681e-10 2.2383482e-10 ] [ 3.437477e-10 3.2480282e-10 8.353842000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -1.8e-05 3.2e-05 ] [ -9.9e-06 9e-06 -1.72e-05 ] [ -1.33e-05 1.29e-05 -2.7e-06 ] [ -9.3e-06 1.5e-06 -8.5e-06 ] [ 2.34e-05 -5.4e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 -2.88391791744e-14 5.12696518656e-14 ] [ -1.586154854592e-14 1.44195895872e-14 -2.755743787776e-14 ] [ -2.130894905664e-14 2.066807840832e-14 -4.32587687616e-15 ] [ -1.490024257344e-14 2.4032649312e-15 -1.36185012768e-14 ] [ 3.749093292672001e-14 -8.65175375232e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }