{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2938543 -18.6069882 -6.8041613 ] [ -14.1405967 10.8882218 -2.4844123 ] [ -7.5521126 0.1896465 19.9416305 ] [ 18.8749399 -3.0273167 5.2068672 ] [ 8.1116237 10.5564366 -15.8599241 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.481689593381549e-09 -2.981168147754148e-08 -1.090146815901214e-08 ] [ -2.265573343690163e-08 1.744485441004489e-08 -3.980467303487956e-09 ] [ -1.20998182453691e-08 3.038471885165472e-10 3.195001416773221e-08 ] [ 3.024098742678509e-08 -4.850296040497408e-09 8.342320895450357e-09 ] [ 1.299625384886719e-08 1.691327591947744e-08 -2.541039960068248e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 95.19104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.525128587976376e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1471742 -3.9797552 -0.6268836 ] [ -4.2257063 5.4744718 0.2309707 ] [ -0.6756066 1.1564742 8.5226343 ] [ 7.97386 0.2401873 3.5883518 ] [ 4.5971825 5.1168388 -4.4625065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.471742e-11 -3.9797552e-10 -6.268836e-11 ] [ -4.2257063e-10 5.474471800000001e-10 2.309707e-11 ] [ -6.756066e-11 1.1564742e-10 8.5226343e-10 ] [ 7.97386e-10 2.401873e-11 3.5883518e-10 ] [ 4.5971825e-10 5.116838800000001e-10 -4.4625065e-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" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }