{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4003545 -1.7958758 0.3999311 ] [ -0.1355403 3.6033421 -0.8017003 ] [ 1.5358948 -1.8074663 0.4017692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.243615240732074e-09 -2.877310220620497e-09 6.407602583508268e-10 ] [ -2.171594998362182e-10 5.773190469364375e-09 -1.284465477548346e-09 ] [ 2.460774740568292e-09 -2.895880248743879e-09 6.437052191975194e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6478157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.048798273127186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2832919 2.2295053 2.8333232 ] [ 2.7525911 0.3956186 3.2409876 ] [ 3.644901 2.554552 2.7604053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2832919e-10 2.2295053e-10 2.8333232e-10 ] [ 2.7525911e-10 3.956186e-11 3.2409876e-10 ] [ 3.644901e-10 2.554552e-10 2.7604053e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1e-06 2e-07 ] [ -1e-06 3e-07 -1e-07 ] [ 5e-07 7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.6021766208e-15 3.2043532416e-16 ] [ -1.6021766208e-15 4.8065298624e-16 -1.6021766208e-16 ] [ 8.010883104e-16 1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }