{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.600077e-11 9.967453e-11 8.391848e-11 ] [ 3.957337000000001e-11 4.312798e-11 3.2188889e-10 ] [ 1.9593931e-10 -2.766955e-11 4.143679e-11 ] [ 1.4645553e-10 2.8585384e-10 1.2732777e-10 ] [ 2.7060358e-10 1.0126163e-10 2.4329323e-10 ] ] "source-value" [ [ -0.1600077 0.9967453 0.8391848 ] [ 0.3957337 0.4312798 3.2188889 ] [ 1.9593931 -0.2766955 0.4143679 ] [ 1.4645553 2.8585384 1.2732777 ] [ 2.7060358 1.0126163 2.4329323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.1980959800128e-13 9.6739424363904e-13 -2.09917180857216e-12 ] [ 1.42721893380864e-12 3.11671418044224e-12 -5.9408709099264e-13 ] [ 3.0233072834496e-13 4.3643291150592e-13 -4.053506850624e-14 ] [ -1.79475825062016e-12 -4.6567263483552e-12 2.70655696551744e-12 ] [ 9.850181864678399e-13 1.36185012768e-13 2.72370025536e-14 ] ] "source-value" [ [ -0.0005741 0.0006038 -0.0013102 ] [ 0.0008908 0.0019453 -0.0003708 ] [ 0.0001887 0.0002724 -2.53e-05 ] [ -0.0011202 -0.0029065 0.0016893 ] [ 0.0006148 8.5e-05 1.7e-05 ] ] } "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" -1.121367951057757e-18 "source-value" -6.9990283 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.028609378415625e-08 1.008391315795654e-08 -3.594725465826332e-08 ] [ -1.12517255977034e-08 -1.771455649107194e-08 5.291427399030889e-08 ] [ 1.978929366421794e-08 -2.479256344563972e-08 -2.59573429650434e-08 ] [ -1.530874105490929e-08 5.050395980241269e-08 -3.046643899172226e-08 ] [ 4.705726677255099e-08 -1.808075302365756e-08 3.945676262472011e-08 ] ] "source-value" [ [ -25.1446022 6.2938836 -22.4365118 ] [ -7.0227748 -11.0565566 33.0264924 ] [ 12.3515057 -15.4743011 -16.2012993 ] [ -9.5549647 31.5220926 -19.0156557 ] [ 29.370836 -11.2851185 24.6269744 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.308061653611398e-18 "source-value" 20.647297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }