{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7073521 -2.0024693 2.5375633 ] [ 3.2007215 -3.3574695 -2.7342453 ] [ 0.5066307 5.3599388 0.196682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.939832859693784e-09 -3.208309496329742e-09 4.065624593060097e-09 ] [ 5.128121156991908e-09 -5.379259137949066e-09 -4.380743895192281e-09 ] [ 8.117118629195386e-10 8.587568634278808e-09 3.151193021321857e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.066297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.773016233222918e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.5969895 -0.0655432 4.3678926 ] [ 4.2359834 -0.8185649 -0.0416786 ] [ 2.1682293 5.8664381 2.2072381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5969895e-10 -6.554319999999999e-12 4.367892600000001e-10 ] [ 4.235983400000001e-10 -8.185649e-11 -4.167860000000001e-12 ] [ 2.1682293e-10 5.8664381e-10 2.2072381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }