{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5870354 10.7978074 5.9584481 ] [ -12.4796586 -0.319202 -2.4256179 ] [ 7.8926231 -10.4786054 -3.5328302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.349240876661978e-09 1.729999457218123e-08 9.54648624207018e-09 ] [ -1.999461724448566e-08 -5.114179817126015e-10 -3.886268290373993e-09 ] [ 1.264537620760602e-08 -1.678857659046863e-08 -5.660217951696188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4589201 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.337447675835198e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4188755 5.9261996 2.2393183 ] [ 1.3256589 4.1292216 1.1876024 ] [ 2.8909676 2.4502968 0.6763588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4188755e-10 5.926199600000001e-10 2.2393183e-10 ] [ 1.3256589e-10 4.1292216e-10 1.1876024e-10 ] [ 2.8909676e-10 2.4502968e-10 6.763588000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -1.08e-05 -6.2e-06 ] [ 6e-07 1.58e-05 7.6e-06 ] [ 5.3e-06 -4.9e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.45284206272e-15 -1.730350750464e-14 -9.93349504896e-15 ] [ 9.6130597248e-16 2.531439060864e-14 1.217654231808e-14 ] [ 8.491536090240001e-15 -7.850665441919999e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }