{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8209772e-10 1.9544598e-10 -3.47954e-12 ] [ 2.2450555e-10 -2.8423159e-10 3.7708923e-10 ] [ 2.3066336e-10 7.9642024e-10 8.973266000000001e-11 ] [ 5.4933333e-10 1.3141852e-10 -1.4071124e-10 ] [ 4.7640948e-10 3.5937822e-10 6.2715922e-10 ] ] "source-value" [ [ -1.8209772 1.9544598 -0.0347954 ] [ 2.2450555 -2.8423159 3.7708923 ] [ 2.3066336 7.9642024 0.8973266 ] [ 5.4933333 1.3141852 -1.4071124 ] [ 4.7640948 3.5937822 6.2715922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -4e-07 -2e-07 ] [ -2e-07 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 5e-07 ] ] } "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" 4.127465726705059e-31 "source-value" 2.5761615e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.032056489877907e-08 -6.021306584997043e-10 -4.6840018031477e-09 ] [ -9.566944275123513e-10 -1.076371846055626e-08 5.26276119084447e-09 ] [ -5.599982199025267e-10 1.084447873661028e-08 -1.006188066593795e-09 ] [ 7.425984976580635e-09 -2.566470011807144e-09 -9.157799635823059e-09 ] [ 4.411272569613317e-09 3.087840394252831e-09 9.585228314720084e-09 ] ] "source-value" [ [ -6.44159 -0.3758204 -2.923524 ] [ -0.5971217 -6.7181847 3.2847572 ] [ -0.3495234 6.7685913 -0.6280132 ] [ 4.6349353 -1.6018646 -5.715849 ] [ 2.7532998 1.9272784 5.982629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.70876392347515e-18 "source-value" 29.389793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }