{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7490088e-10 2.8229169e-10 2.1944224e-10 ] [ 2.605472e-10 3.8984174e-10 4.591252e-11 ] [ 3.2575466e-10 1.8275287e-10 8.95796e-11 ] [ 4.0290961e-10 5.4091345e-10 1.2182271e-10 ] [ 3.8659785e-10 3.4639236e-10 2.2565876e-10 ] ] "source-value" [ [ 1.7490088 2.8229169 2.1944224 ] [ 2.605472 3.8984174 0.4591252 ] [ 3.2575466 1.8275287 0.895796 ] [ 4.0290961 5.4091345 1.2182271 ] [ 3.8659785 3.4639236 2.2565876 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.358708259326611e-10 9.036965077258944e-11 -1.317548341938259e-10 ] [ 2.605289790023155e-10 -1.462199255970566e-10 2.793350077419418e-10 ] [ -1.251315962611008e-10 1.703640864018643e-10 7.605804788963135e-11 ] [ -1.980671621344551e-10 -2.682726190459661e-10 1.144228079453357e-10 ] [ -7.32010465394208e-11 1.537586472509069e-10 -3.380610293830829e-10 ] ] "source-value" [ [ 0.0848039 0.0564043 -0.0822349 ] [ 0.1626094 -0.0912633 0.1743472 ] [ -0.078101 0.1063329 0.0474717 ] [ -0.1236238 -0.1674426 0.0714171 ] [ -0.0456885 0.0959686 -0.2110011 ] ] } "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" -4.165045580434234e-18 "source-value" -25.99617 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.044219525847074e-08 2.619499654690693e-09 -7.028616655878384e-09 ] [ -5.575516962025651e-10 6.074564858484381e-09 3.730347025120329e-09 ] [ -5.918889046689023e-10 -2.968611697315743e-09 1.12401503522711e-08 ] [ 6.16517723901502e-10 1.528400553071374e-09 -7.793884302478847e-11 ] [ -9.909272381500774e-09 -7.253853368930704e-09 -7.86394187848826e-09 ] ] "source-value" [ [ 6.5175057 1.6349631 -4.3869175 ] [ -0.3479964 3.7914452 2.3282995 ] [ -0.369428 -1.8528617 7.0155501 ] [ 0.3848001 0.9539526 -0.0486456 ] [ -6.1848814 -4.5274992 -4.9082865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.37826566856395e-18 "source-value" -21.085476 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }