{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5891959e-10 9.817694000000001e-11 3.8971201e-10 ] [ 1.0000986e-10 7.9217315e-10 2.1793886e-10 ] [ 1.1192074e-10 2.4973787e-10 -2.7789029e-10 ] [ 7.5910743e-10 3.7153783e-10 4.871358e-11 ] [ 4.9305271e-10 -2.3970938e-10 3.5825596e-10 ] [ 4.5215765e-10 3.985736800000001e-10 7.2910952e-10 ] ] "source-value" [ [ -1.5891959 0.9817694 3.8971201 ] [ 1.0000986 7.9217315 2.1793886 ] [ 1.1192074 2.4973787 -2.7789029 ] [ 7.5910743 3.7153783 0.4871358 ] [ 4.9305271 -2.3970938 3.5825596 ] [ 4.5215765 3.9857368 7.2910952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 8.010883104e-16 -3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 1e-07 0.0 ] [ -3e-07 5e-07 -2e-07 ] [ 0.0 -2e-07 -2e-07 ] [ 1e-07 1e-07 -1e-07 ] [ 2e-07 -2e-07 0.0 ] [ 3e-07 -3e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.705211257036188e-31 "source-value" 2.9367619e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.258065083560829e-08 -6.492833573204967e-09 3.197022963124516e-09 ] [ -5.187500225823686e-09 1.402273091888083e-08 3.705204868498426e-10 ] [ -4.449555138008373e-09 -3.054687514744589e-10 -1.381795207866418e-08 ] [ 1.305726761850518e-08 1.038539537356312e-09 -6.819433592348819e-09 ] [ 4.964603812161369e-09 -1.329267350678737e-08 3.153274729405261e-09 ] [ 4.195834608556147e-09 5.029705375229659e-09 1.391656749163338e-08 ] ] "source-value" [ [ -7.8522247 -4.052508 1.9954248 ] [ -3.237783 8.7523003 0.2312607 ] [ -2.7771939 -0.1906586 -8.6244874 ] [ 8.1497055 0.6482054 -4.2563557 ] [ 3.098662 -8.2966343 1.9681193 ] [ 2.618834 3.1392952 8.6860383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.47731038419264e-18 "source-value" 46.669701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.601719e-10 2.058557e-10 2.955044e-10 ] [ 2.276438e-10 4.437644e-10 2.326663e-10 ] [ 2.333208e-10 3.134057e-10 6.738404e-11 ] [ 4.271171e-10 2.797064000000001e-10 1.854938e-10 ] [ 3.738974e-10 1.035595e-10 3.022286e-10 ] [ 3.351778e-10 3.241984e-10 3.825625e-10 ] ] "source-value" [ [ 1.601719 2.058557 2.955044 ] [ 2.276438 4.437644 2.326663 ] [ 2.333208 3.134057 0.6738404 ] [ 4.271171 2.797064 1.854938 ] [ 3.738974 1.035595 3.022286 ] [ 3.351778 3.241984 3.825625 ] ] } "instance-id" 1 }