{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3331542e-10 2.766389000000001e-10 1.3019607e-10 ] [ 2.3664546e-10 4.048189800000001e-10 3.2830872e-10 ] [ 3.9833823e-10 5.4795549e-10 2.3299133e-10 ] [ 3.9483578e-10 4.1996157e-10 3.472691e-11 ] [ 4.460956e-10 3.0856187e-10 2.4625059e-10 ] ] "source-value" [ [ 2.3331542 2.766389 1.3019607 ] [ 2.3664546 4.0481898 3.2830872 ] [ 3.9833823 5.4795549 2.3299133 ] [ 3.9483578 4.1996157 0.3472691 ] [ 4.460956 3.0856187 2.4625059 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0519046740032e-13 -4.45853710036224e-12 -6.881989456984322e-12 ] [ 1.72250008502208e-12 1.04846438065152e-12 5.941671998236801e-12 ] [ 2.12544750515328e-12 6.2669138522592e-12 4.887920434736641e-12 ] [ -3.300483838848e-13 -4.31177772189696e-12 -4.75189563963072e-12 ] [ -3.11270873889024e-12 1.4547763716864e-12 8.0413244597952e-13 ] ] "source-value" [ [ -0.0002529 -0.0027828 -0.0042954 ] [ 0.0010751 0.0006544 0.0037085 ] [ 0.0013266 0.0039115 0.0030508 ] [ -0.000206 -0.0026912 -0.0029659 ] [ -0.0019428 0.000908 0.0005019 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.086690712647187e-09 1.225829498233294e-09 9.588741888049497e-10 ] [ 1.317487138791345e-09 -1.381850579090433e-09 -1.588788352303609e-09 ] [ -1.036918134616063e-09 -9.25449259706496e-11 -4.252083825359194e-10 ] [ 3.041123487472896e-11 7.408631320947764e-10 2.08955874884736e-11 ] [ 7.757103133795143e-10 -4.922971252669881e-10 1.034226958546105e-09 ] ] "source-value" [ [ -0.678259 0.7651026 0.5984822 ] [ 0.8223108 -0.8624833 -0.9916437 ] [ -0.6471934 -0.057762 -0.2653942 ] [ 0.0189812 0.4624104 0.013042 ] [ 0.4841603 -0.3072677 0.6455137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.220261433654307e-18 "source-value" -13.857782 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }