{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.588191000000001e-11 1.468229e-11 -1.484905e-11 ] [ 4.073357e-11 8.112149e-11 2.26025e-10 ] [ 6.246934e-11 2.6486185e-10 4.926871e-11 ] [ 2.8336984e-10 1.0626777e-10 2.5436507e-10 ] [ 2.9751942e-10 1.6889369e-10 1.732932e-11 ] ] "source-value" [ [ 0.9588191 0.1468229 -0.1484905 ] [ 0.4073357 0.8112149 2.26025 ] [ 0.6246934 2.6486185 0.4926871 ] [ 2.8336984 1.0626777 2.5436507 ] [ 2.9751942 1.6889369 0.1732932 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2521767516032e-13 -1.4724003145152e-12 4.1688635673216e-13 ] [ -1.44340091767872e-12 -1.24168688112e-13 -7.1809556144256e-13 ] [ 7.474153936032e-13 1.15324673165184e-12 4.694377498944001e-13 ] [ 1.1207225462496e-12 -3.4863363268608e-13 1.08819836084736e-12 ] [ -8.499546973344002e-13 7.9211612132352e-13 -1.25626668836928e-12 ] ] "source-value" [ [ 0.0002654 -0.000919 0.0002602 ] [ -0.0009009 -7.75e-05 -0.0004482 ] [ 0.0004665 0.0007198 0.000293 ] [ 0.0006995 -0.0002176 0.0006792 ] [ -0.0005305 0.0004944 -0.0007841 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.134987862249983e-08 -8.133264243656173e-09 -5.57859714657914e-09 ] [ -1.964764731200262e-09 1.320658166759232e-11 4.587389431389824e-09 ] [ 2.234844765692152e-09 -2.247756386643856e-09 5.319301683357178e-10 ] [ -5.202379640101056e-10 6.974640126611943e-10 2.033655441976745e-09 ] [ 1.160003655201805e-08 9.670349875753578e-09 -1.574377734905485e-09 ] ] "source-value" [ [ -7.0840371 -5.0763843 -3.4818865 ] [ -1.2263097 0.0082429 2.8632233 ] [ 1.3948804 -1.4029392 0.3320047 ] [ -0.324707 0.4353228 1.2693079 ] [ 7.2401734 6.0357577 -0.9826493 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.34132874456308e-18 "source-value" -8.3719156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }