{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.59706e-11 1.79402e-12 1.2708982e-10 ] [ 8.149673e-11 2.1365494e-10 1.75411e-12 ] [ 2.769031e-11 2.1545114e-10 2.3424116e-10 ] [ 2.9194317e-10 1.1253672e-10 5.077974e-11 ] [ 2.3859055e-10 1.1524462e-10 2.833396e-10 ] ] "source-value" [ [ 0.859706 0.0179402 1.2708982 ] [ 0.8149673 2.1365494 0.0175411 ] [ 0.2769031 2.1545114 2.3424116 ] [ 2.9194317 1.1253672 0.5077974 ] [ 2.3859055 1.1524462 2.833396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.16918692690112e-12 3.34742761383744e-12 -1.6029777091104e-12 ] [ -6.251212521375361e-12 -2.61619420410432e-12 2.42441366259456e-12 ] [ 3.89056548828864e-12 -7.930774272959999e-14 -6.17014238436288e-12 ] [ 2.57854305351552e-12 1.81734894097344e-12 2.687651281392e-12 ] [ 1.95113068881024e-12 -2.46927460797696e-12 2.66105514948672e-12 ] ] "source-value" [ [ -0.0013539 0.0020893 -0.0010005 ] [ -0.0039017 -0.0016329 0.0015132 ] [ 0.0024283 -4.95e-05 -0.0038511 ] [ 0.0016094 0.0011343 0.0016775 ] [ 0.0012178 -0.0015412 0.0016609 ] ] } "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" -2.609451604013346e-18 "source-value" -16.286916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.05602136598674e-09 -1.595282791257788e-08 1.063811470284501e-09 ] [ -5.907051845379231e-09 4.669223165779778e-09 -1.368712923061067e-08 ] [ -9.21706783403268e-09 1.213512717395595e-08 7.652836523449058e-09 ] [ 1.482808149974514e-08 5.432490334651512e-09 -5.554958152062869e-09 ] [ 9.352059545653508e-09 -6.284012761809364e-09 1.052543954915764e-08 ] ] "source-value" [ [ -5.652324 -9.9569721 0.6639789 ] [ -3.6868918 2.9142999 -8.5428342 ] [ -5.7528413 7.5741507 4.7765249 ] [ 9.2549606 3.3906938 -3.4671322 ] [ 5.8370965 -3.9221723 6.5694627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.502034669968269e-18 "source-value" -9.3749631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }