{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.5335431 -12.787213 3.8412747 ] [ -17.4165205 -3.2272609 3.8206113 ] [ 23.3510742 0.1716724 -10.8450963 ] [ 5.0390407 10.9299018 -11.8703517 ] [ 14.5599486 4.9128998 15.053562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.090924580100916e-08 -2.048737371378983e-08 6.154400518410534e-09 ] [ -2.790434196078393e-08 -5.170641963201968e-09 6.121294102024295e-09 ] [ 3.741254515380606e-08 2.750495057166259e-10 -1.737575974218458e-08 ] [ 8.073433200799667e-09 1.751163313159984e-08 -1.901839997441354e-08 ] [ 2.332760924696969e-08 7.871333199892996e-09 2.411846509616329e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6971617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.321329418257184e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3953122 -0.1719377 0.9993777 ] [ 0.0755916 1.209943 2.8753912 ] [ 2.1984954 0.6907609 -0.2397734 ] [ 2.9938386 2.6052241 0.8707587 ] [ 1.6807135 2.9269975 2.7951264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.953122e-11 -1.719377e-11 9.993777000000001e-11 ] [ 7.559159999999999e-12 1.209943e-10 2.8753912e-10 ] [ 2.1984954e-10 6.907609e-11 -2.397734e-11 ] [ 2.9938386e-10 2.6052241e-10 8.707587e-11 ] [ 1.6807135e-10 2.9269975e-10 2.7951264e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.48e-05 7.25e-05 0.0001162 ] [ -0.0001295 -0.0002076 -0.0001364 ] [ 1.24e-05 -0.000491 -0.0004701 ] [ 0.0001749 0.0001983 -0.0001128 ] [ -2.3e-05 0.0004277 0.0006031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.575574640383999e-14 1.16157805008e-13 1.8617292333696e-13 ] [ -2.074818723936e-13 -3.3261186647808e-13 -2.1853689107712e-13 ] [ 1.986699009792e-14 -7.866687208128e-13 -7.531832294380799e-13 ] [ 2.8022069097792e-13 3.1771162390464e-13 -1.8072552282624e-13 ] [ -3.68500622784e-14 6.8525094071616e-13 9.6627272000448e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }