{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1746317 -2.7896465 -6.3096946 ] [ 3.1826426 0.5727621 0.4386593 ] [ -2.5092086 1.5361943 -0.9514249 ] [ 0.6224112 -5.1062254 4.3997811 ] [ -3.4704769 5.7869156 2.4226791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.484144068590559e-09 -4.469506402596547e-09 -1.010924517250801e-08 ] [ 5.099155566082126e-09 9.176660459003118e-10 7.028096749564935e-10 ] [ -4.020195355630299e-09 2.461254592466222e-09 -1.524350731226978e-09 ] [ 9.97212673164073e-10 -8.181074956415127e-09 7.049226415057707e-09 ] [ -5.56031695220646e-09 9.271660880862806e-09 3.881559813720786e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0401426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.677375260018127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3031335 1.3410144 1.7973001 ] [ 0.5770235 5.8807425 3.8502455 ] [ 5.3129973 0.9799183 -0.1241709 ] [ 3.1211308 2.4362701 3.2953942 ] [ 1.8471789 4.0907256 3.9916951 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.303133500000001e-10 1.3410144e-10 1.7973001e-10 ] [ 5.770235e-11 5.8807425e-10 3.8502455e-10 ] [ 5.312997300000001e-10 9.799183000000001e-11 -1.241709e-11 ] [ 3.1211308e-10 2.4362701e-10 3.2953942e-10 ] [ 1.8471789e-10 4.0907256e-10 3.9916951e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0882182 -0.0613451 -0.1153665 ] [ -0.0533088 0.0699059 0.0251227 ] [ 0.0073104 -0.0284797 0.0149673 ] [ -0.0781576 0.083776 0.0797977 ] [ 0.0359379 -0.0638571 -0.0045212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.413411375690586e-10 -9.828568502063808e-11 -1.848375091235232e-10 ] [ -8.541011304290304e-11 1.120015986359827e-10 4.025100259137216e-11 ] [ 1.171255196869632e-11 -4.562950950739776e-11 2.398025813649984e-11 ] [ -1.252222794578381e-10 1.342239485841408e-10 1.278500093336122e-10 ] [ 5.757886318064832e-11 -1.023103526920877e-10 -7.24376093796096e-12 ] ] } "relaxed-potential-energy" { "source-value" -11.15726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.787590112418701e-18 } }