{ "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" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4371572 3.9300301 3.015256 ] [ 12.0977668 1.1161799 5.0530578 ] [ 2.8978968 -2.0160928 -20.927468 ] [ -7.1100377 -14.4457217 8.04677 ] [ 0.5515313 11.4156045 4.8123841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.351781601185439e-08 6.296602345260286e-09 4.830972668926925e-09 ] [ 1.938275913085043e-08 1.788317340386882e-09 8.095891070711083e-09 ] [ 4.642942502451133e-09 -3.23013674952321e-09 -3.352949996214014e-08 ] [ -1.13915361759466e-08 -2.314459757832323e-08 1.289234676695482e-08 ] [ 8.836505544994311e-10 1.828981464219928e-08 7.71028929532965e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.0886485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.744207174968989e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4365887 3.404824 3.598328 ] [ 5.5614658 2.6019749 2.382232 ] [ 5.8232026 2.391879 0.0546208 ] [ 3.6104501 1.3274896 3.0982637 ] [ 4.3878858 4.6792994 2.8831415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4365887e-10 3.404824e-10 3.598328e-10 ] [ 5.5614658e-10 2.6019749e-10 2.382232e-10 ] [ 5.8232026e-10 2.391879e-10 5.46208e-12 ] [ 3.6104501e-10 1.3274896e-10 3.0982637e-10 ] [ 4.3878858e-10 4.6792994e-10 2.8831415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 7.7e-06 6.6e-06 ] [ -1.64e-05 5.9e-06 1e-05 ] [ 3.8e-06 -1.9e-06 -4.6e-06 ] [ 1.42e-05 1.07e-05 -8.6e-06 ] [ 7e-07 -2.24e-05 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 1.233675998016e-14 1.057436569728e-14 ] [ -2.627569658112e-14 9.45284206272e-15 1.6021766208e-14 ] [ 6.08827115904e-15 -3.04413557952e-15 -7.370012455680001e-15 ] [ 2.275090801536e-14 1.714328984256e-14 -1.377871893888e-14 ] [ 1.12152363456e-15 -3.588875630592e-14 -5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }