{ "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" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2686342 -0.1206536 12.0007685 ] [ -11.9326335 2.1651075 -8.8427581 ] [ 9.6134589 -3.148868 -6.0455754 ] [ 5.1011058 -12.4556633 3.4163435 ] [ 5.486703 13.5600774 -0.5287785 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.324781240118731e-08 -1.933083771353549e-10 1.922735072233308e-08 ] [ -1.911818641827488e-08 3.468884618018736e-09 -1.416766029120983e-08 ] [ 1.540245909460168e-08 -5.045042691585254e-09 -9.686079565163608e-09 ] [ 8.172872452987281e-09 -1.995617253581658e-08 5.473585684322045e-09 ] [ 8.790667271873223e-09 2.172563898651845e-08 -8.471965502816929e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 43.401649 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.95371073319677e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7270262 3.020684 5.3679364 ] [ 0.4736558 3.0604529 -0.222245 ] [ 7.1917953 2.001225 -0.8224172 ] [ 4.1852288 -0.5490298 3.0125219 ] [ 4.5749628 5.9209859 2.0683077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.270261999999999e-11 3.020684e-10 5.367936399999999e-10 ] [ 4.736558e-11 3.0604529e-10 -2.22245e-11 ] [ 7.1917953e-10 2.001225e-10 -8.224172e-11 ] [ 4.1852288e-10 -5.490298e-11 3.0125219e-10 ] [ 4.5749628e-10 5.9209859e-10 2.0683077e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }