{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.577666e-11 1.150848e-11 7.015860000000001e-11 ] [ 1.719233e-11 1.3922872e-10 2.9210154e-10 ] [ 9.559433000000001e-11 2.8505944e-10 7.202915e-11 ] [ 3.0737255e-10 1.0918157e-10 6.741238000000001e-11 ] [ 2.5835459e-10 2.3780886e-10 2.8874454e-10 ] ] "source-value" [ [ 0.6577666 0.1150848 0.701586 ] [ 0.1719233 1.3922872 2.9210154 ] [ 0.9559433 2.8505944 0.7202915 ] [ 3.0737255 1.0918157 0.6741238 ] [ 2.5835459 2.3780886 2.8874454 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.69229759359232e-12 6.07096765153536e-12 8.18359774372224e-12 ] [ -3.12632724016704e-12 -1.49995775239296e-12 -8.30744599651008e-12 ] [ -2.4665509077216e-12 -3.26571660617664e-12 6.371856420921601e-13 ] [ -2.31226129913856e-12 3.17519362710144e-12 2.52054425984256e-12 ] [ 5.21284185343488e-12 -4.48032670240512e-12 -3.03388164914688e-12 ] ] "source-value" [ [ 0.0016804 0.0037892 0.0051078 ] [ -0.0019513 -0.0009362 -0.0051851 ] [ -0.0015395 -0.0020383 0.0003977 ] [ -0.0014432 0.0019818 0.0015732 ] [ 0.0032536 -0.0027964 -0.0018936 ] ] } "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" -2.561070356159724e-18 "source-value" -15.984944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.717579639269834e-09 -1.235224966351223e-08 -9.311331094429137e-09 ] [ -1.264374342941176e-09 2.529701019665756e-09 1.092273000407612e-08 ] [ -8.374180610142654e-08 1.22824373166564e-07 -9.824270342843187e-09 ] [ 9.352840622777913e-08 -1.153717297334075e-07 4.260617018041575e-10 ] [ 1.195353855858409e-09 2.369905210690013e-09 7.786809891609705e-09 ] ] "source-value" [ [ -6.0652362 -7.7096679 -5.8116758 ] [ -0.7891604 1.5789152 6.8174319 ] [ -52.2675247 76.6609446 -6.1318273 ] [ 58.3758401 -72.0093704 0.2659268 ] [ 0.7460812 1.4791785 4.8601445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.22894738200267e-18 "source-value" 7.6704863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }