{ "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" [ [ -2.6382633 -1.4265441 1.8056432 ] [ 2.797939 -4.0667105 -2.5110886 ] [ -0.1596757 5.4932546 0.7054453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.226963778774658e-09 -2.285575605560178e-09 2.892959320546499e-09 ] [ 4.482792452224531e-09 -6.515588486661879e-09 -4.023207447677402e-09 ] [ -2.558286734498746e-10 8.801164092222055e-09 1.130247966913242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4101221 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.4636179026934e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4870678 1.0588415 2.9412849 ] [ 2.5206237 0.7963468 1.4039746 ] [ 1.7995318 3.1271417 2.1881925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.870678e-11 1.0588415e-10 2.9412849e-10 ] [ 2.5206237e-10 7.963468e-11 1.4039746e-10 ] [ 1.7995318e-10 3.1271417e-10 2.1881925e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }