{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2108448e-10 2.6530058e-10 1.2306197e-10 ] [ 2.2516494e-10 4.0644015e-10 3.4207522e-10 ] [ 4.031094e-10 5.6506592e-10 2.3675073e-10 ] [ 3.9838213e-10 4.2441394e-10 1.745773e-11 ] [ 4.6148954e-10 2.9671621e-10 2.5312798e-10 ] ] "source-value" [ [ 2.2108448 2.6530058 1.2306197 ] [ 2.2516494 4.0644015 3.4207522 ] [ 4.031094 5.6506592 2.3675073 ] [ 3.9838213 4.2441394 0.1745773 ] [ 4.6148954 2.9671621 2.5312798 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.51285088780736e-12 -1.04798372766528e-12 -3.25930789969344e-12 ] [ -5.094921654144e-13 1.79940456282048e-12 3.18849169305408e-12 ] [ -2.74180485117504e-12 5.83064115841536e-12 2.43739129322304e-12 ] [ 2.01617905961472e-12 -1.9218108566496e-12 -3.5440146852096e-12 ] [ 5.74796884478208e-12 -4.66041135458304e-12 1.17743959862592e-12 ] ] "source-value" [ [ -0.0028167 -0.0006541 -0.0020343 ] [ -0.000318 0.0011231 0.0019901 ] [ -0.0017113 0.0036392 0.0015213 ] [ 0.0012584 -0.0011995 -0.002212 ] [ 0.0035876 -0.0029088 0.0007349 ] ] } "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" -2.56107163790102e-18 "source-value" -15.984952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.903906677108056e-08 -1.283846220262641e-08 -5.11388822098103e-10 ] [ -7.274733895958942e-09 -3.00741801724814e-09 6.665346338672986e-10 ] [ 5.561353720697779e-09 1.44703386918815e-08 5.344335212404191e-09 ] [ -1.711882460556039e-10 1.352344285614664e-08 -2.121275997994534e-08 ] [ 2.092363519239733e-08 -1.214790148837126e-08 1.571327895577196e-08 ] ] "source-value" [ [ -11.8832509 -8.0131379 -0.3191838 ] [ -4.5405318 -1.8770827 0.4160182 ] [ 3.471124 9.0316751 3.3356717 ] [ -0.1068473 8.4406692 -13.2399635 ] [ 13.059506 -7.5821238 9.8074574 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.683366760841378e-18 "source-value" -10.506749 } "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 }