{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1167601 0.2749454 -2.5336879 ] [ -1.5184781 -1.881149 2.064149 ] [ 1.401718 1.6062037 0.4695389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.870703024622701e-10 4.405110918765043e-10 -4.059415517783848e-09 ] [ -2.432870111016805e-09 -3.013932948041299e-09 3.307131269647699e-09 ] [ 2.245799808554535e-09 2.573422016382457e-09 7.522842481361491e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1361151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143331677655785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5246805 1.310044 0.3646351 ] [ 0.9636849 0.5341425 2.6021422 ] [ 2.5299457 2.3737515 2.3091518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5246805e-10 1.310044e-10 3.646351e-11 ] [ 9.636848999999999e-11 5.341425e-11 2.6021422e-10 ] [ 2.5299457e-10 2.3737515e-10 2.3091518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -4e-07 ] [ 2e-07 2e-07 0.0 ] [ 0.0 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }