{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.471742e-11 -3.9797552e-10 -6.268836e-11 ] [ -4.2257028e-10 5.4744705e-10 2.309717e-11 ] [ -6.756067000000001e-11 1.1564753e-10 8.5226315e-10 ] [ 7.973858700000001e-10 2.40188e-11 3.5883514e-10 ] [ 4.5971804e-10 5.1168383e-10 -4.4625042e-10 ] ] "source-value" [ [ -0.1471742 -3.9797552 -0.6268836 ] [ -4.2257028 5.4744705 0.2309717 ] [ -0.6756067 1.1564753 8.5226315 ] [ 7.9738587 0.240188 3.5883514 ] [ 4.5971804 5.1168383 -4.4625042 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -5e-07 2e-07 -1e-07 ] [ 0.0 -2e-07 4e-07 ] [ 2e-07 -1e-07 1e-07 ] [ 3e-07 1e-07 -3e-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" 4.515238291190015e-31 "source-value" 2.8181901e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.525128587976376e-17 "source-value" 95.19104 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }