{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8329158 -9.2908363 -4.4553074 ] [ 1.2753806 -2.8104046 1.1213408 ] [ 13.1484369 -0.368573 -4.828443 ] [ -4.6174783 11.0456693 -2.4252834 ] [ -0.9734234 1.4241446 10.587693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.415189130484942e-08 -1.488556083017901e-08 -7.13818941356729e-09 ] [ 2.0433849967769e-09 -4.502764582206115e-09 1.796586028510867e-09 ] [ 2.106611837480339e-08 -5.90519048523282e-10 -7.73601855320086e-09 ] [ -7.398015840262042e-09 1.769711325935113e-08 -3.885732394308076e-09 ] [ -1.559596226468835e-09 2.281731201557276e-09 1.696335433256536e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4821062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.578949190746531e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0216461 2.1563239 2.1249996 ] [ 4.8084103 0.8896301 3.1648032 ] [ 6.1600182 3.7297054 2.145159 ] [ 3.1528662 4.5334291 1.271612 ] [ 4.0504512 3.2607406 3.4034992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0216461e-10 2.1563239e-10 2.1249996e-10 ] [ 4.8084103e-10 8.896301e-11 3.1648032e-10 ] [ 6.1600182e-10 3.7297054e-10 2.145159e-10 ] [ 3.1528662e-10 4.5334291e-10 1.271612e-10 ] [ 4.0504512e-10 3.2607406e-10 3.4034992e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -1.45e-05 7.4e-06 ] [ 4e-07 -4.6e-06 5e-07 ] [ -3.4e-06 2.9e-06 -0.0 ] [ 1.02e-05 1.58e-05 -6.6e-06 ] [ -4e-07 4e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07345834478e-14 -2.3231561193e-14 1.18561070916e-14 ] [ 6.408706536e-16 -7.370012516399999e-15 8.010883169999999e-16 ] [ -5.4474005556e-15 4.6463122386e-15 0.0 ] [ 1.63422016668e-14 2.53143908172e-14 -1.05743657844e-14 ] [ -6.408706536e-16 6.408706536e-16 -2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.063522 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.772571643814495e-18 } }