{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3003731e-10 2.988724e-10 2.0805332e-10 ] [ 3.348248e-10 6.133787e-11 1.6416336e-10 ] [ 4.7980591e-10 2.926646e-10 1.2502056e-10 ] [ 3.0596243e-10 2.9146943e-10 4.4920508e-10 ] [ 4.954153400000001e-10 1.5654252e-10 3.4983607e-10 ] ] "source-value" [ [ 2.3003731 2.988724 2.0805332 ] [ 3.348248 0.6133787 1.6416336 ] [ 4.7980591 2.926646 1.2502056 ] [ 3.0596243 2.9146943 4.4920508 ] [ 4.9541534 1.5654252 3.4983607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4703145606528e-13 -1.52222800742208e-12 -1.4003023665792e-13 ] [ 3.468712384032e-13 -2.96402674848e-13 -1.566127646832e-12 ] [ 8.603688453696e-14 8.371372843679999e-13 -7.706469546047999e-14 ] [ 1.0910822787648e-13 2.6099457152832e-12 1.6550484492864e-12 ] [ -1.9498489475136e-13 -1.6286125350432e-12 1.2833434732608e-13 ] ] "source-value" [ [ -0.0002166 -0.0009501 -8.74e-05 ] [ 0.0002165 -0.000185 -0.0009775 ] [ 5.37e-05 0.0005225 -4.81e-05 ] [ 6.81e-05 0.001629 0.001033 ] [ -0.0001217 -0.0010165 8.01e-05 ] ] } "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" -2.544142238637337e-18 "source-value" -15.879287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.347230085628817e-08 1.19715161017931e-08 6.919040752646293e-09 ] [ -2.225420762808607e-09 -2.702480163018749e-08 -3.522192879416642e-09 ] [ 2.366344597455012e-08 1.607235301218982e-08 -8.16903347758618e-09 ] [ -3.754255505744217e-09 3.054600676771741e-09 7.940813511665933e-10 ] [ 5.788530990073212e-09 -4.073668320784824e-09 3.978104253189938e-09 ] ] "source-value" [ [ -14.650258 7.4720327 4.3185256 ] [ -1.3889984 -16.8675546 -2.1983799 ] [ 14.7695614 10.0315738 -5.0987097 ] [ -2.343222 1.9065318 0.4956266 ] [ 3.6129169 -2.5425838 2.4829374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.7441217789551e-18 "source-value" -10.885952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }