{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3424754 -0.1870206 -0.6335295 ] [ 0.8330794 0.7812573 0.8859406 ] [ 0.509396 -0.5942367 -0.252411 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.150882699879129e-09 -2.996400329279885e-10 -1.015026153487114e-09 ] [ 1.334740337950091e-09 1.251712180889332e-09 1.419433316737525e-09 ] [ 8.161423619290367e-10 -9.520721479613433e-10 -4.044070030327488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6681099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.479136545105027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4850762 0.3505217 -0.0182672 ] [ 2.5729013 0.5651886 0.9105586 ] [ 3.2646456 2.1939329 2.372232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.850762e-11 3.505217e-11 -1.82672e-12 ] [ 2.5729013e-10 5.651886e-11 9.105586000000001e-11 ] [ 3.2646456e-10 2.1939329e-10 2.372232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 -3.4e-06 -5.7e-06 ] [ -1.7e-06 -1.27e-05 -1e-05 ] [ 1.01e-05 1.61e-05 1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 -5.44740051072e-15 -9.13240673856e-15 ] [ -2.72370025536e-15 -2.034764308416e-14 -1.6021766208e-14 ] [ 1.618198387008e-14 2.579504359488e-14 2.515417294656e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }