{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0969555 -6.8464974 1.6741528 ] [ -7.2495244 1.7539375 0.083658 ] [ 0.7706917 5.7256011 -3.1397609 ] [ 5.3021286 -2.3341256 -5.2388375 ] [ 3.2736596 1.7010844 6.6207876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.359693076957974e-09 -1.096929806864798e-08 2.682288475806859e-09 ] [ -1.161501850559915e-08 2.8101176568444e-09 1.340348917428864e-10 ] [ 1.234784223584607e-09 9.173424222446764e-09 -5.030451508881967e-09 ] [ 8.494946483395035e-09 -3.739681466330773e-09 -8.39354296267032e-09 ] [ 5.244980875577479e-09 2.725437655687596e-09 1.060767110400254e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.004737 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.807288813465273e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5812646 -3.2641413 3.70193 ] [ -1.8027668 3.0771327 2.1660022 ] [ 3.6376747 7.3200249 -0.3681566 ] [ 5.9855863 0.3770374 -0.9204664 ] [ 4.8148002 3.0477411 6.0319699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5812646e-10 -3.2641413e-10 3.70193e-10 ] [ -1.8027668e-10 3.0771327e-10 2.1660022e-10 ] [ 3.6376747e-10 7.3200249e-10 -3.681566e-11 ] [ 5.985586299999999e-10 3.770374e-11 -9.204664000000001e-11 ] [ 4.8148002e-10 3.0477411e-10 6.0319699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }