{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.0265151e-10 -2.749094e-10 -4.435255000000001e-11 ] [ -3.7400519e-10 7.573589e-11 5.132829e-10 ] [ -8.365462000000001e-11 7.2427708e-10 -1.9034333e-10 ] [ 5.2767732e-10 3.329561e-11 9.435927e-10 ] [ 8.349389900000001e-10 6.1289563e-10 1.8883888e-10 ] ] "source-value" [ [ 4.0265151 -2.749094 -0.4435255 ] [ -3.7400519 0.7573589 5.132829 ] [ -0.8365462 7.2427708 -1.9034333 ] [ 5.2767732 0.3329561 9.435927 ] [ 8.3493899 6.1289563 1.8883888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -2e-07 1e-07 ] [ -2e-07 3e-07 -4e-07 ] [ 2e-07 -2e-07 4e-07 ] [ 4e-07 1e-07 -1e-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" 4.59350429868077e-31 "source-value" 2.8670399e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.810261932283049e-09 -2.201605913386438e-08 -1.360031593128327e-08 ] [ -2.368163436420242e-08 -3.885270935427544e-09 8.475030947345505e-09 ] [ -1.219677604640642e-08 1.721693789637662e-08 -1.446872449893605e-08 ] [ 8.48934222979314e-09 -5.960356101335583e-09 2.30351278994011e-08 ] [ 2.057880640875032e-08 1.464474827425089e-08 -3.441118256309623e-09 ] ] "source-value" [ [ 4.2506312 -13.7413434 -8.4886496 ] [ -14.7809137 -2.4249954 5.2896983 ] [ -7.6126289 10.7459675 -9.0306676 ] [ 5.2986307 -3.7201617 14.3773961 ] [ 12.8442808 9.140533 -2.1477771 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.274231494274155e-17 "source-value" 79.531275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }