{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5776124e-10 2.4002644e-10 -2.3816006e-10 ] [ -1.9352249e-10 8.373628e-11 3.8825589e-10 ] [ 5.1855274e-10 2.6507898e-10 4.0543526e-10 ] ] "source-value" [ [ 1.5776124 2.4002644 -2.3816006 ] [ -1.9352249 0.8373628 3.8825589 ] [ 5.1855274 2.6507898 4.0543526 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 -9.6130597248e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3e-07 1e-07 -6e-07 ] [ -3e-07 -1e-07 6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.333803484773746e-31 "source-value" 2.7049474e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.402560393633669e-10 1.122535569313697e-09 -9.34414895880597e-09 ] [ -7.281426347921685e-09 -2.425465811981439e-09 5.250065543301251e-09 ] [ 6.74117046877598e-09 1.302930242667742e-09 4.094083255287057e-09 ] ] "source-value" [ [ 0.3372013 0.7006316 -5.8321591 ] [ -4.5447089 -1.5138567 3.2768332 ] [ 4.2075077 0.8132251 2.5553258 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.865954333336312e-18 "source-value" 11.646371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] "source-value" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] } "instance-id" 1 }