{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 33.525345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.371352396325418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2361424 1.9699029 -1.9587196 ] [ 1.1079782 0.751531 5.5189398 ] [ -0.7831754 7.1418334 2.302485 ] [ 7.671838 -0.5057503 2.3246782 ] [ 6.2892348 6.468745 4.1867527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2361424e-10 1.9699029e-10 -1.9587196e-10 ] [ 1.1079782e-10 7.51531e-11 5.5189398e-10 ] [ -7.831754e-11 7.141833400000001e-10 2.302485e-10 ] [ 7.671838e-10 -5.057503e-11 2.3246782e-10 ] [ 6.2892348e-10 6.468745e-10 4.186752700000001e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }