{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2361424e-10 1.9699029e-10 -1.9587196e-10 ] [ 1.1079782e-10 7.51531e-11 5.5189398e-10 ] [ -7.831722e-11 7.141833100000001e-10 2.3024858e-10 ] [ 7.6718374e-10 -5.057472e-11 2.324679e-10 ] [ 6.289232300000001e-10 6.4687422e-10 4.186751e-10 ] ] "source-value" [ [ 2.2361424 1.9699029 -1.9587196 ] [ 1.1079782 0.751531 5.5189398 ] [ -0.7831722 7.1418331 2.3024858 ] [ 7.6718374 -0.5057472 2.324679 ] [ 6.2892323 6.4687422 4.186751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 0.0 -1e-07 ] [ 1e-07 -5e-07 -1e-07 ] [ 4e-07 4e-07 3e-07 ] ] } "species" { "source-value" [ "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" 4.948547599156022e-31 "source-value" 3.0886405e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.688867653882512e-09 -3.360845202165992e-09 -1.351076915842312e-08 ] [ -7.051235224104866e-09 -7.879897795237144e-09 1.017349101304313e-08 ] [ -8.430441090247344e-09 9.146806781592428e-09 -5.68887095794725e-10 ] [ 9.559662863034964e-09 -7.49069945377734e-09 -6.701960880988128e-10 ] [ 8.610881105199757e-09 9.584635829805712e-09 4.576361329273534e-09 ] ] "source-value" [ [ -1.6782592 -2.0976746 -8.4327589 ] [ -4.4010349 -4.9182454 6.3497937 ] [ -5.2618675 5.7089878 -0.3550714 ] [ 5.9666723 -4.6753269 -0.4183035 ] [ 5.3744893 5.9822592 2.8563401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.371352396325418e-18 "source-value" 33.525345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }