{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1052231 2.0546612 -4.767336 ] [ -3.0963745 1.1684391 4.0514158 ] [ 4.0997743 -1.7153048 -1.2014142 ] [ -1.5816561 -11.3661471 3.1866657 ] [ 5.6834794 9.8583515 -1.2693312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.179469162177045e-09 3.2919301654264e-09 -7.638114345627023e-09 ] [ -4.960938874013432e-09 1.87204582427199e-09 6.491083729378417e-09 ] [ 6.568562588133705e-09 -2.748221270748043e-09 -1.924877758995803e-09 ] [ -2.534092446443567e-09 -1.821057530222686e-08 5.105601324909254e-09 ] [ 9.10593789450034e-09 1.579482042305885e-08 -2.033692789447181e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.987859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.593607777486605e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0104591 1.69121 0.1344815 ] [ 0.3353183 1.9003067 2.5095013 ] [ 2.2395143 0.8396193 0.4444511 ] [ 1.9072045 -0.1048685 2.8060156 ] [ 2.8700623 2.2907192 2.463409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.04591e-12 1.69121e-10 1.344815e-11 ] [ 3.353183e-11 1.9003067e-10 2.5095013e-10 ] [ 2.2395143e-10 8.396193e-11 4.444511e-11 ] [ 1.9072045e-10 -1.048685e-11 2.8060156e-10 ] [ 2.8700623e-10 2.2907192e-10 2.463409e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 7e-07 -9e-07 ] [ 1e-07 -1.4e-06 1e-06 ] [ -1.3e-06 -1.1e-06 -6e-07 ] [ -0.0 9e-07 1e-07 ] [ 2e-07 8e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-15 1.1215236438e-15 -1.4419589706e-15 ] [ 1.602176634e-16 -2.2430472876e-15 1.602176634e-15 ] [ -2.0828296242e-15 -1.7623942974e-15 -9.613059803999998e-16 ] [ 0.0 1.4419589706e-15 1.602176634e-16 ] [ 3.204353268e-16 1.2817413072e-15 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }