{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7096476e-10 1.4895888e-10 -6.654049e-11 ] [ 1.582132e-10 2.0449735e-10 3.0878738e-10 ] [ 2.1875043e-10 -5.558635e-11 3.909847e-11 ] [ 2.2026609e-10 -1.858237e-11 2.7082936e-10 ] [ 1.3573496e-10 3.1069171e-10 1.0049889e-10 ] ] "source-value" [ [ 1.7096476 1.4895888 -0.6654049 ] [ 1.582132 2.0449735 3.0878738 ] [ 2.1875043 -0.5558635 0.3909847 ] [ 2.2026609 -0.1858237 2.7082936 ] [ 1.3573496 3.1069171 1.0049889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.25530245814144e-12 1.068844067268096e-11 -1.733907582562176e-11 ] [ -1.551852253140672e-11 7.358204413984704e-11 7.263804167487169e-11 ] [ 5.779852159535999e-12 -2.039378577083904e-11 -7.696263680973503e-11 ] [ 1.794966533580864e-11 -7.323292985417473e-11 6.365832236827392e-11 ] [ -4.955692505796481e-12 9.35623081248576e-12 -4.199449119012672e-11 ] ] "source-value" [ [ -0.0020318 0.0066712 -0.0108222 ] [ -0.0096859 0.0459263 0.0453371 ] [ 0.0036075 -0.0127288 -0.0480363 ] [ 0.0112033 -0.0457084 0.0397324 ] [ -0.0030931 0.0058397 -0.0262109 ] ] } "species" { "source-value" [ "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" -1.736199336000568e-18 "source-value" -10.836504 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.657931545946809e-08 5.95692584119045e-09 -1.690025278703293e-08 ] [ 1.323045409924224e-11 5.277811717584941e-10 4.61354768842464e-11 ] [ 2.444617782697029e-08 -1.870983149183082e-08 -3.201211277116014e-08 ] [ -6.705570424697128e-09 -2.127037296948801e-08 3.87620412179984e-08 ] [ 8.825477763313343e-09 3.349549744836988e-08 1.010418886331043e-08 ] ] "source-value" [ [ -16.589504 3.7180207 -10.5483082 ] [ 0.0082578 0.3294151 0.0287955 ] [ 15.2581042 -11.6777584 -19.9803894 ] [ -4.1852879 -13.2759227 24.1933634 ] [ 5.50843 20.9062453 6.3065387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.107783512055915e-18 "source-value" 6.9142409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }