{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.8501692 -2.6398516 6.4195313 ] [ 6.6946084 -3.4945172 -3.6045365 ] [ -13.5447776 6.1343688 -2.8149948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.097518094076424e-08 -4.229508515901474e-09 1.028522296535383e-08 ] [ 1.072594506389129e-08 -5.598833758823479e-09 -5.77510410912026e-09 ] [ -2.170112600465553e-08 9.828342274724952e-09 -4.510118856233572e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.68504066 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.097556129749402e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9623229 2.9677115 1.4472542 ] [ 1.7175357 3.3210127 4.0148326 ] [ 3.5013674 2.3822958 2.9725622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9623229e-10 2.9677115e-10 1.4472542e-10 ] [ 1.7175357e-10 3.3210127e-10 4.0148326e-10 ] [ 3.5013674e-10 2.3822958e-10 2.9725622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7593611 -1.0982592 2.2091342 ] [ 4.5202318 -2.3367234 -2.1876415 ] [ -7.2795929 3.4349826 -0.0214927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.420983842764971e-09 -1.759605213818511e-09 3.539423167449711e-09 ] [ 7.242209710556703e-09 -3.743843600756286e-09 -3.504988065991843e-09 ] [ -1.166319355332167e-08 5.503448814574799e-09 -3.443510145786816e-11 ] ] } "relaxed-potential-energy" { "source-value" -4.1144838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.592129751020344e-19 } }