{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5442913 -9.658876 2.3209854 ] [ -2.1830676 1.4915461 -8.6017143 ] [ -0.3612237 8.1673299 6.2807289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.076404037364839e-09 -1.547522531040622e-08 3.718628545098137e-09 ] [ -3.497659870345966e-09 2.389720290265419e-09 -1.378146555026104e-08 ] [ -5.787441670188729e-10 1.30855050201408e-08 1.00628370051629e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.324033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.057357361696769e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4085675 -3.4587667 3.5192587 ] [ -0.4875489 2.8412054 -3.6888828 ] [ 0.8326561 6.1852194 5.6429416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4085675e-10 -3.4587667e-10 3.5192587e-10 ] [ -4.875489e-11 2.8412054e-10 -3.6888828e-10 ] [ 8.326561e-11 6.1852194e-10 5.6429416e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }