{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.47784e-11 2.1795271e-10 2.0505461e-10 ] [ 1.6490603e-10 2.8072569e-10 3.6197619e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] "source-value" [ [ 0.247784 2.1795271 2.0505461 ] [ 1.6490603 2.8072569 3.6197619 ] [ 3.718795 4.21797 4.643913 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.96442875476288e-11 -8.800115307406081e-12 -2.19986860918944e-11 ] [ 1.96442875476288e-11 8.800115307406081e-12 2.19986860918944e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.012261 -0.0054926 -0.0137305 ] [ 0.012261 0.0054926 0.0137305 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" -4.625460352253275e-19 "source-value" -2.8869853 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.29027090044675e-08 5.780027597875977e-09 1.444906659288714e-08 ] [ -1.29027090044675e-08 -5.780027597875977e-09 -1.444906659288714e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 8.0532376 3.6076095 9.0183981 ] [ -8.0532376 -3.6076095 -9.0183981 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.077211803170847e-19 "source-value" -0.67234273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] } "instance-id" 1 }