{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1154531e-10 1.8944331e-10 1.952999e-10 ] [ 1.9236315e-10 -4.960297e-11 5.8644683e-10 ] [ 7.75881e-11 6.1844202e-10 -9.225539e-11 ] [ 4.6622008e-10 1.3450027e-10 1.238218e-10 ] [ 5.2910189e-10 6.729298100000001e-10 2.1704431e-10 ] ] "source-value" [ [ -1.1154531 1.8944331 1.952999 ] [ 1.9236315 -0.4960297 5.8644683 ] [ 0.775881 6.1844202 -0.9225539 ] [ 4.6622008 1.3450027 1.238218 ] [ 5.2910189 6.7292981 2.1704431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -5e-07 -2e-07 -1e-07 ] [ 3e-07 -2e-07 4e-07 ] [ 1e-07 4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.554015611725575e-31 "source-value" 2.842393e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.682716076578229e-09 -2.019115689142985e-09 1.103452364018673e-09 ] [ -1.902943624763059e-10 -1.245568474419212e-09 1.389896549862428e-09 ] [ -2.865859624529301e-09 3.205909756187107e-09 -2.704244383782978e-09 ] [ 3.940136031847882e-09 -3.031457395701947e-09 -1.852723398584083e-10 ] [ 2.798733871518292e-09 3.090231803077037e-09 3.961678097602848e-10 ] ] "source-value" [ [ -2.2985706 -1.2602329 0.6887208 ] [ -0.1187724 -0.7774227 0.8675052 ] [ -1.7887289 2.0009715 -1.6878566 ] [ 2.4592395 -1.8920869 -0.1156379 ] [ 1.7468323 1.928771 0.2472685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.289599268007311e-18 "source-value" 8.0490456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }