{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5047836 -20.599927 -2.0388415 ] [ -12.8846134 9.9039456 -11.7918623 ] [ -17.2740889 6.6313407 9.8740183 ] [ 18.1664235 -1.1041591 -8.8732662 ] [ 12.4970623 5.1687998 12.8299516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.08752482483259e-10 -3.300472142958669e-08 -3.266584184816804e-09 ] [ -2.06434263575264e-08 1.586787009399503e-08 -1.889264609275292e-08 ] [ -2.767614138120079e-08 1.062457903409951e-08 1.581992127361136e-08 ] [ 2.910581901525171e-08 -1.769057895663569e-09 -1.421653965577486e-08 ] [ 2.002250104574108e-08 8.281330197155717e-09 2.055584849951555e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 59.955124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.605869796996497e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8961739 -1.8623064 1.5149877 ] [ -0.6426729 3.2708181 -1.4252628 ] [ -1.9575433 2.2949452 3.8274997 ] [ 4.54883 1.5192107 -0.9455033 ] [ 3.5235283 2.3050645 4.409416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.961739e-11 -1.8623064e-10 1.5149877e-10 ] [ -6.426729e-11 3.2708181e-10 -1.4252628e-10 ] [ -1.9575433e-10 2.2949452e-10 3.8274997e-10 ] [ 4.54883e-10 1.5192107e-10 -9.455033000000001e-11 ] [ 3.5235283e-10 2.3050645e-10 4.409416e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }