{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6904814 -4.8932204 -7.2751715 ] [ 2.6599649 -7.0483534 12.8417228 ] [ 3.0305165 11.9415738 -5.5665513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.117156260177252e-09 -7.839803325301625e-09 -1.165610968961047e-08 ] [ 4.26173357492861e-09 -1.129270703261619e-08 2.057470804095431e-08 ] [ 4.855422685248644e-09 1.913251035791782e-08 -8.918598351343848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.262795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.329287249146313e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8185371 -1.8890857 -2.0695103 ] [ 3.7586136 -0.9044 6.766783 ] [ 4.0596595 6.6417076 -0.2178194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.185371e-11 -1.8890857e-10 -2.0695103e-10 ] [ 3.7586136e-10 -9.044e-11 6.766783000000001e-10 ] [ 4.0596595e-10 6.641707600000001e-10 -2.178194e-11 ] ] } "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 } }