{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7041711 -1.3458978 1.1701918 ] [ 2.4418419 -0.086477 -1.6080398 ] [ 0.2623292 1.4323748 0.437848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.332559715063019e-09 -2.156365989146154e-09 1.874853943811869e-09 ] [ 3.912262003869852e-09 -1.385514276369216e-10 -2.576363772875908e-09 ] [ 4.202977111931674e-10 2.294917416783076e-09 7.015098290640384e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0610272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.131301269867289e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7235881 1.1859754 3.9530199 ] [ 4.8150959 1.5654802 2.7677942 ] [ 3.853366 3.3338583 4.1356789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.723588100000001e-10 1.1859754e-10 3.9530199e-10 ] [ 4.815095900000001e-10 1.5654802e-10 2.7677942e-10 ] [ 3.853366e-10 3.3338583e-10 4.135678900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.49e-05 -7.3e-06 -1.27e-05 ] [ -3.33e-05 1.93e-05 2.96e-05 ] [ 1.83e-05 -1.2e-05 -1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.387243164992e-14 -1.169588933184e-14 -2.034764308416e-14 ] [ -5.335248147264001e-14 3.092200878144e-14 4.742442797568e-14 ] [ 2.931983216064e-14 -1.92261194496e-14 -2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }