{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4361762e-10 3.4047814e-10 3.59716e-10 ] [ 5.5623043e-10 2.6020491e-10 2.3827059e-10 ] [ 5.8217975e-10 2.3918384e-10 5.49655e-12 ] [ 3.6109994e-10 1.3274292e-10 3.0981706e-10 ] [ 4.3883156e-10 4.6793689e-10 2.8835839e-10 ] ] "source-value" [ [ 2.4361762 3.4047814 3.59716 ] [ 5.5623043 2.6020491 2.3827059 ] [ 5.8217975 2.3918384 0.0549655 ] [ 3.6109994 1.3274292 3.0981706 ] [ 4.3883156 4.6793689 2.8835839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.086468010096896e-11 -2.70591609486912e-12 -3.07505758830144e-12 ] [ -1.269020014270848e-11 1.58022680109504e-12 1.92213129197376e-12 ] [ 3.47656304947392e-12 5.4746375132736e-13 -1.64255147164416e-12 ] [ 3.2027510649792e-13 5.70471007602048e-12 2.00800795884864e-12 ] [ -1.97115789657024e-12 -5.12648453357376e-12 7.876300267852801e-13 ] ] "source-value" [ [ 0.0067812 -0.0016889 -0.0019193 ] [ -0.0079206 0.0009863 0.0011997 ] [ 0.0021699 0.0003417 -0.0010252 ] [ 0.0001999 0.0035606 0.0012533 ] [ -0.0012303 -0.0031997 0.0004916 ] ] } "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" -1.669386968736588e-18 "source-value" -10.419494 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.443305171603861e-08 6.722919434017799e-09 5.158057987369218e-09 ] [ 2.06950859791815e-08 1.909396871756317e-09 8.644030620137096e-09 ] [ 4.957297085682211e-09 -3.448836101309679e-09 -3.579964436379474e-08 ] [ -1.216281022248079e-08 -2.471162292471587e-08 1.376523453978636e-08 ] [ 9.434788736556826e-10 1.952814272025143e-08 8.232321376719727e-09 ] ] "source-value" [ [ -9.0084024 4.1961163 3.2194066 ] [ 12.9168568 1.1917518 5.3951796 ] [ 3.0941015 -2.1525942 -22.3443807 ] [ -7.5914291 -15.423782 8.5915837 ] [ 0.5888732 12.1885081 5.1382109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.862300249117253e-19 "source-value" 1.1623564 } "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 }