{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4906656e-10 2.8852599e-10 3.484947700000001e-10 ] [ 1.6979787e-10 2.8501804e-10 1.2003303e-10 ] [ 5.5975809e-10 2.4040215e-10 1.129967e-10 ] [ 3.5451162e-10 1.4378371e-10 1.8617247e-10 ] [ 3.8213276e-10 3.8770191e-10 1.7271342e-10 ] ] "source-value" [ [ 2.4906656 2.8852599 3.4849477 ] [ 1.6979787 2.8501804 1.2003303 ] [ 5.5975809 2.4040215 1.129967 ] [ 3.5451162 1.4378371 1.8617247 ] [ 3.8213276 3.8770191 1.7271342 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.29751834997184e-12 3.77200441834944e-12 4.79002744320576e-12 ] [ -6.53495800091904e-12 -5.56980680454912e-12 -5.35223121944448e-12 ] [ -7.466143052928e-14 -3.5616386280384e-13 2.48481572119872e-12 ] [ -1.42561675718784e-12 5.030834589312e-13 -5.23126688457408e-12 ] [ 3.7378780563264e-12 1.65088279007232e-12 3.30865493961408e-12 ] ] "source-value" [ [ 0.0026823 0.0023543 0.0029897 ] [ -0.0040788 -0.0034764 -0.0033406 ] [ -4.66e-05 -0.0002223 0.0015509 ] [ -0.0008898 0.000314 -0.0032651 ] [ 0.002333 0.0010304 0.0020651 ] ] } "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" -2.650223634441802e-18 "source-value" -16.541395 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.177886084912695e-09 5.445056846759093e-09 4.625432634597734e-10 ] [ -2.225229623137746e-09 -2.65747412452157e-09 9.855751030612301e-10 ] [ -1.031215186934325e-09 1.414046798938395e-09 5.828814677067649e-10 ] [ 4.348213941954208e-09 -4.00875837804038e-09 -4.262407450415319e-09 ] [ 2.086116953030557e-09 -1.928711431355386e-10 2.23140761618755e-09 ] ] "source-value" [ [ -1.9834805 3.3985372 0.2886968 ] [ -1.3888791 -1.6586649 0.6151476 ] [ -0.6436339 0.8825786 0.363806 ] [ 2.7139417 -2.5020702 -2.6603855 ] [ 1.3020518 -0.1203807 1.3927351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.215539979370471e-18 "source-value" -13.828313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }