{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1262799e-10 2.5490394e-10 1.5978182e-10 ] [ 1.9566549e-10 1.8222412e-10 3.9426884e-10 ] [ 1.7033673e-10 4.8263915e-10 2.4275769e-10 ] [ 1.703759e-11 3.0869282e-10 2.9913159e-10 ] [ 3.4899696e-10 3.5611827e-10 3.3783055e-10 ] ] "source-value" [ [ 2.1262799 2.5490394 1.5978182 ] [ 1.9566549 1.8222412 3.9426884 ] [ 1.7033673 4.8263915 2.4275769 ] [ 0.1703759 3.0869282 2.9913159 ] [ 3.4899696 3.5611827 3.3783055 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.16950736222528e-12 -1.27196801925312e-12 1.05407199882432e-12 ] [ -3.39965857167552e-12 2.76743967710784e-12 -2.58367001870208e-12 ] [ 4.44972512894784e-12 -2.60497896775872e-12 3.2331924207744e-12 ] [ 8.13393026847744e-12 -2.33004545962944e-12 6.572128498521601e-13 ] [ -7.01448946352448e-12 3.43955276953344e-12 -2.3608072507488e-12 ] ] "source-value" [ [ -0.0013541 -0.0007939 0.0006579 ] [ -0.0021219 0.0017273 -0.0016126 ] [ 0.0027773 -0.0016259 0.002018 ] [ 0.0050768 -0.0014543 0.0004102 ] [ -0.0043781 0.0021468 -0.0014735 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.764319197246285e-10 -8.610561791399234e-11 -7.572431449951873e-11 ] [ 4.570973049080121e-10 -8.287702374011961e-10 2.656726068257318e-10 ] [ -6.929506811204006e-10 1.84328337393433e-10 -3.057649939316448e-10 ] [ -2.209986354549792e-09 1.158533433847494e-09 -1.347669262409299e-10 ] [ 1.769407811037552e-09 -4.279857557080762e-10 2.505836278463616e-10 ] ] "source-value" [ [ 0.4221956 -0.0537429 -0.0472634 ] [ 0.2852977 -0.5172777 0.1658198 ] [ -0.4325058 0.1150487 -0.1908435 ] [ -1.379365 0.7230997 -0.0841149 ] [ 1.1043775 -0.2671277 0.156402 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.501271677270957e-18 "source-value" -15.61171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }