{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5812632e-10 -3.2641386e-10 3.7019294e-10 ] [ -1.802763e-10 3.0771318e-10 2.1660018e-10 ] [ 3.6376723e-10 7.3200231e-10 -3.681555000000001e-11 ] [ 5.985586299999999e-10 3.770374e-11 -9.204664000000001e-11 ] [ 4.8148002e-10 3.0477411e-10 6.0319699e-10 ] ] "source-value" [ [ 1.5812632 -3.2641386 3.7019294 ] [ -1.802763 3.0771318 2.1660018 ] [ 3.6376723 7.3200231 -0.3681555 ] [ 5.9855863 0.3770374 -0.9204664 ] [ 4.8148002 3.0477411 6.0319699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -9.6130597248e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 1e-07 ] [ -6e-07 1e-07 1e-07 ] [ 4e-07 3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.380051594674435e-31 "source-value" 2.7338132e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.807288813465273e-18 "source-value" 30.004737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }