{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.5787755e-10 1.9935974e-10 -1.0571747e-10 ] [ 2.0714283e-10 -4.2623459e-10 -2.5511147e-10 ] [ 2.704605e-10 2.7408783e-10 -4.11877e-11 ] [ 3.3390659e-10 -1.2118545e-10 5.956732e-10 ] [ 4.9147465e-10 7.524431e-10 4.7121144e-10 ] ] "source-value" [ [ -4.5787755 1.9935974 -1.0571747 ] [ 2.0714283 -4.2623459 -2.5511147 ] [ 2.704605 2.7408783 -0.411877 ] [ 3.3390659 -1.2118545 5.956732 ] [ 4.9147465 7.524431 4.7121144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 -9.6130597248e-16 -3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 6.408706483200001e-16 ] ] "source-value" [ [ -2e-07 -0.0 -0.0 ] [ -0.0 -6e-07 -2e-07 ] [ 0.0 2e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 4e-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" 7.307201043873481e-31 "source-value" 4.5607962e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.752143652990719e-08 6.102630506786257e-09 -6.142525505732488e-09 ] [ 4.83076358487791e-09 -1.681004191196346e-08 -1.213690526956972e-08 ] [ 1.1391906759399e-09 4.24396479533329e-09 1.043346547871699e-09 ] [ 4.995021776177906e-09 -8.237955751242095e-09 1.306766590499183e-08 ] [ 6.556460492911472e-09 1.470140236108601e-08 4.168418322438679e-09 ] ] "source-value" [ [ -10.9360206 3.8089624 -3.8338629 ] [ 3.0151255 -10.492003 -7.5752605 ] [ 0.7110269 2.6488745 0.6512057 ] [ 3.1176474 -5.1417276 8.1561956 ] [ 4.0922208 9.1758937 2.6017221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.673470335446414e-18 "source-value" 41.652526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }