{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8305201e-10 3.1972108e-10 2.2125602e-10 ] [ 5.8970909e-10 2.565038e-10 2.5943745e-10 ] [ 4.5599184e-10 2.737384e-10 5.920392e-11 ] [ 3.9365906e-10 1.4071858e-10 3.3958035e-10 ] [ 4.5954731e-10 4.4986485e-10 3.2218085e-10 ] ] "source-value" [ [ 2.8305201 3.1972108 2.2125602 ] [ 5.8970909 2.565038 2.5943745 ] [ 4.5599184 2.737384 0.5920392 ] [ 3.9365906 1.4071858 3.3958035 ] [ 4.5954731 4.4986485 3.2218085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11142992184896e-12 -3.52478856576e-14 -7.3587972193344e-13 ] [ 3.556832098176e-12 -5.3464633836096e-13 1.5124547300352e-13 ] [ -9.7043837921856e-13 1.6790810985984e-13 -2.0684100174528e-13 ] [ -6.8300789344704e-13 1.4732014028256e-12 2.7301089618432e-13 ] [ -7.919559036614401e-13 -1.07121528866688e-12 5.1862457215296e-13 ] ] "source-value" [ [ -0.0006937 -2.2e-05 -0.0004593 ] [ 0.00222 -0.0003337 9.44e-05 ] [ -0.0006057 0.0001048 -0.0001291 ] [ -0.0004263 0.0009195 0.0001704 ] [ -0.0004943 -0.0006686 0.0003237 ] ] } "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" -1.33797093484474e-18 "source-value" -8.3509578 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.483565883385555e-09 2.60580697263635e-09 1.429316343222929e-09 ] [ 6.360994624738549e-09 2.288960203671618e-09 4.132455385355216e-09 ] [ -1.997351882143699e-10 6.950689188307604e-10 -1.094721831241908e-08 ] [ -4.036812971323575e-09 -5.807954818117818e-09 4.673537506984269e-09 ] [ -6.408805818150489e-10 2.181187229790912e-10 7.119089166390028e-10 ] ] "source-value" [ [ -0.925969 1.6264168 0.8921091 ] [ 3.9702206 1.4286566 2.5792758 ] [ -0.1246649 0.4338279 -6.8327163 ] [ -2.5195805 -3.6250403 2.9169927 ] [ -0.4000062 0.136139 0.4443386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.511295874553268e-19 "source-value" -5.936484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }