{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2737989 -3.8259811 -7.7597161 ] [ 3.4621226 0.4193836 1.1970508 ] [ -4.2262232 4.8386934 6.538953 ] [ 2.1079985 -9.5891303 4.6601499 ] [ 2.929901 8.1570344 -4.6364377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.847380735994901e-09 -6.129897520545617e-09 -1.243243582189361e-08 ] [ 5.546931933763328e-09 6.719266046028024e-10 1.917886821471007e-09 ] [ -6.771156061108707e-09 7.752441504570015e-09 1.04765577074242e-08 ] [ 3.377385941207048e-09 -1.536348050704141e-08 7.466383280717436e-09 ] [ 4.694218922133234e-09 1.306900991841421e-08 -7.428392147936701e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.109619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.940174860844245e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8509019 0.5688988 0.3177201 ] [ 0.4008979 3.0856257 0.4616625 ] [ 0.9350365 1.7757921 2.5961816 ] [ 2.6400747 -0.0522931 2.041122 ] [ 2.7755197 2.2053096 0.8402777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.509019000000001e-11 5.688988000000001e-11 3.177201e-11 ] [ 4.008979e-11 3.0856257e-10 4.616625e-11 ] [ 9.350365000000001e-11 1.7757921e-10 2.5961816e-10 ] [ 2.6400747e-10 -5.22931e-12 2.041122e-10 ] [ 2.7755197e-10 2.2053096e-10 8.402777e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.2e-06 -8.8e-06 -1.38e-05 ] [ -5.9e-06 5.7e-06 5e-07 ] [ 8.9e-06 -2e-07 8e-07 ] [ 1e-06 1.2e-05 2.7e-06 ] [ 4.2e-06 -8.8e-06 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.31378483988e-14 -1.40991543792e-14 -2.21100375492e-14 ] [ -9.452842140600001e-15 9.1324068138e-15 8.010883169999999e-16 ] [ 1.42593720426e-14 -3.204353268e-16 1.2817413072e-15 ] [ 1.602176634e-15 1.9226119608e-14 4.3258769118e-15 ] [ 6.729141862799999e-15 -1.40991543792e-14 1.57013310132e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }