{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.539921 0.2461046 -12.3405564 ] [ -5.7413749 -7.8370876 7.9869579 ] [ 6.2812959 7.590983 4.3535985 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.650488032789567e-10 3.943030363913357e-10 -1.977175095174382e-08 ] [ -9.198696636027937e-09 -1.255639852788158e-08 1.279651721869387e-08 ] [ 1.006374543930689e-08 1.216209549149025e-08 6.97523373304995e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.908287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.029441537077657e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0673662 0.9554873 -1.0733412 ] [ -0.1281388 -0.9153344 3.7715469 ] [ 3.1772711 3.2855907 3.3150911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0673662e-10 9.554873000000001e-11 -1.0733412e-10 ] [ -1.281388e-11 -9.153344e-11 3.7715469e-10 ] [ 3.1772711e-10 3.2855907e-10 3.3150911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003513 0.0082804 -0.1161638 ] [ -0.0593149 -0.0809179 0.0818741 ] [ 0.0596662 0.0726375 0.0342897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6284464688704e-13 1.326666329087232e-11 -1.86114924543287e-10 ] [ -9.503294604508991e-11 -1.296447675842323e-10 1.311767688690413e-10 ] [ 9.559579069197697e-11 1.1637810429336e-10 5.493815567424576e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.013887813 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.225072930264231e-21 } }