{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5106954 0.3421044 -1.1403007 ] [ 0.1399794 0.2576891 -0.6569795 ] [ -0.6506748 -0.5997935 1.7972802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.182242302301044e-10 5.481116715528114e-10 -1.826963122221875e-09 ] [ 2.242717220736115e-10 4.128634514549933e-10 -1.052597195244874e-09 ] [ -1.042495952303716e-09 -9.609751230078048e-10 2.879560317466749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9347164 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.271281710875834e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7674345 2.2148861 2.0462519 ] [ 2.8569794 1.2870145 2.2714156 ] [ 2.3036087 2.4186885 0.3502346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.674345e-11 2.2148861e-10 2.0462519e-10 ] [ 2.8569794e-10 1.2870145e-10 2.2714156e-10 ] [ 2.3036087e-10 2.4186885e-10 3.502346e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -5e-07 7e-07 ] [ -8e-07 2e-07 2e-07 ] [ 5e-07 2e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -8.010883104e-16 1.12152363456e-15 ] [ -1.28174129664e-15 3.2043532416e-16 3.2043532416e-16 ] [ 8.010883104e-16 3.2043532416e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }