{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6199588 1.0387746 0.7566546 ] [ 0.3177298 -0.2145658 -0.3989438 ] [ -3.8146869 -2.0596282 0.982628 ] [ -0.846021 -0.4677479 -0.9657536 ] [ 3.7230194 1.7031673 -0.3745852 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93283495219223e-10 1.664300378400872e-09 1.212294310140776e-09 ] [ 5.090592572914599e-10 -3.437723083832487e-10 -6.39178429373111e-10 ] [ -6.111802166852028e-09 -3.299888149580387e-09 1.574343608543462e-09 ] [ -1.355475066905837e-09 -7.494147498082964e-10 -1.547307839373435e-09 ] [ 5.964934641464844e-09 2.72877482937106e-09 -6.001516499376923e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8207717754089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.723727832772649e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8439596 2.401779 1.7542355 ] [ 4.8328101 1.7781709 2.8479971 ] [ 3.0740605 2.824413 4.1096656 ] [ 3.1244113 4.6146994 2.505931 ] [ 5.1132755 3.9910967 3.5996629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8439596e-10 2.401779e-10 1.7542355e-10 ] [ 4.8328101e-10 1.7781709e-10 2.8479971e-10 ] [ 3.0740605e-10 2.824413e-10 4.1096656e-10 ] [ 3.1244113e-10 4.614699400000001e-10 2.505931e-10 ] [ 5.113275500000001e-10 3.9910967e-10 3.5996629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.5e-06 -1.16e-05 -1.52e-05 ] [ -1.94e-05 -4.2e-06 -1.71e-05 ] [ 7.2e-06 3.3e-06 2.61e-05 ] [ -5e-07 0.0 -8.5e-06 ] [ 4.2e-06 1.24e-05 1.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.36185012768e-14 -1.858524880128e-14 -2.435308463616e-14 ] [ -3.108222644352e-14 -6.72914180736e-15 -2.739722021568e-14 ] [ 1.153567166976e-14 5.28718284864e-15 4.181680980288e-14 ] [ -8.010883104e-16 0.0 -1.36185012768e-14 ] [ 6.72914180736e-15 1.986699009792e-14 2.355199632576e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }