{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.3614719 -2.8072076 -1.5166236 ] [ 7.54046 0.438936 -3.5896628 ] [ 1.5179292 -1.7524528 5.9163153 ] [ -4.2818154 3.6844449 -0.7401121 ] [ 2.5848982 0.4362796 -0.0699168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.179437817285616e-08 -4.497642386452078e-09 -2.429898874473531e-09 ] [ 1.208114872207757e-08 7.032529972274688e-10 -5.751273814715467e-09 ] [ 2.431990676269648e-09 -2.807738905215498e-09 9.478982054941339e-09 ] [ -6.8602245284614e-09 5.903131479405794e-09 -1.185790303391192e-09 ] [ 4.141463463188003e-09 6.989969752519757e-10 -1.120190623611494e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9084755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106859793146959e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1996611 2.951852 3.3827963 ] [ 3.9724496 3.374985 3.1220277 ] [ 2.2660144 1.9415027 3.8733249 ] [ 0.62902 5.0097653 2.3283375 ] [ 2.9607314 5.271276 2.1671736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.996611e-11 2.951852e-10 3.3827963e-10 ] [ 3.9724496e-10 3.374985e-10 3.1220277e-10 ] [ 2.2660144e-10 1.9415027e-10 3.8733249e-10 ] [ 6.2902e-11 5.0097653e-10 2.3283375e-10 ] [ 2.9607314e-10 5.271276000000001e-10 2.1671736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 0.0 ] [ 7e-07 0.0 0.0 ] [ 1e-07 -9e-07 4e-07 ] [ -1.3e-06 6e-07 -3e-07 ] [ 7e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 1.12152363456e-15 0.0 0.0 ] [ 1.6021766208e-16 -1.44195895872e-15 6.408706483200001e-16 ] [ -2.08282960704e-15 9.6130597248e-16 -4.8065298624e-16 ] [ 1.12152363456e-15 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }