{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7373188e-10 -3.462283e-11 1.343549e-10 ] [ 7.218001e-11 3.0884558e-10 7.603964200000001e-10 ] [ 9.10424e-12 6.7744383e-10 1.2763073e-10 ] [ 5.094161400000001e-10 2.0878957e-10 -1.3746526e-10 ] [ 7.6262767e-10 4.0009503e-10 5.254917e-10 ] [ 4.5458451e-10 -2.6274732e-10 4.3997201e-10 ] ] "source-value" [ [ -1.7373188 -0.3462283 1.343549 ] [ 0.7218001 3.0884558 7.6039642 ] [ 0.0910424 6.7744383 1.2763073 ] [ 5.0941614 2.0878957 -1.3746526 ] [ 7.6262767 4.0009503 5.254917 ] [ 4.5458451 -2.6274732 4.3997201 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -5e-07 2e-07 -2e-07 ] [ -2e-07 -0.0 1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 2e-07 0.0 -1e-07 ] [ 5e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.271520010332502e-31 "source-value" 2.0419222e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.081476861422481e-08 -8.410057237971555e-09 -3.639664309036036e-09 ] [ -4.295513866801557e-09 3.343772247877085e-09 1.184725400678411e-08 ] [ -6.378661505900786e-09 1.219632519390533e-08 -4.915562307322316e-09 ] [ 6.979065819091579e-09 1.449048910702364e-09 -1.143477059162357e-08 ] [ 1.125491024417256e-08 4.239072869457001e-09 5.165950469620941e-09 ] [ 3.254967763445355e-09 -1.281816198397022e-08 2.976792731576872e-09 ] ] "source-value" [ [ -6.7500477 -5.2491449 -2.2716998 ] [ -2.6810489 2.0870185 7.3944744 ] [ -3.9812474 7.6123475 -3.0680527 ] [ 4.3559903 0.9044252 -7.1370225 ] [ 7.0247625 2.6458212 3.2243327 ] [ 2.0315911 -8.0004675 1.8579679 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.937504236024392e-18 "source-value" 43.300496 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.103512e-10 1.466985e-10 2.426499e-10 ] [ 2.074865e-10 2.595365e-10 4.552024e-10 ] [ 1.591542e-10 3.438653e-10 2.256813e-10 ] [ 3.435088e-10 2.328735e-10 1.940231e-10 ] [ 4.699457e-10 2.544305e-10 3.846061e-10 ] [ 3.437343e-10 6.039955e-11 3.482177e-10 ] ] "source-value" [ [ 1.103512 1.466985 2.426499 ] [ 2.074865 2.595365 4.552024 ] [ 1.591542 3.438653 2.256813 ] [ 3.435088 2.328735 1.940231 ] [ 4.699457 2.544305 3.846061 ] [ 3.437343 0.6039955 3.482177 ] ] } "instance-id" 1 }