{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0408195 -2.5442294 0.1284687 ] [ 0.5994342 1.6826628 -2.3652708 ] [ -2.1550632 1.7121815 1.5082843 ] [ 2.387237 -1.7237164 -0.4985792 ] [ 1.2092115 0.8731016 1.227097 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.269753290172746e-09 -4.076304862632012e-09 2.058295476445689e-10 ] [ 9.603994609479514e-10 2.695922998849866e-09 -3.789581577620912e-09 ] [ -3.452791875386435e-09 2.743217169866275e-09 2.416537842979693e-09 ] [ 3.82477530970873e-09 -2.761698116969541e-09 -7.988119378571673e-10 ] [ 1.937370394902499e-09 1.398862971103073e-09 1.966026124853818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8040058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.41055722621476e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0574222 -1.5306464 0.671175 ] [ 1.3839835 3.0499364 -1.9148014 ] [ -1.7387635 3.5758301 2.5972254 ] [ 4.401125 -1.0579738 0.1520632 ] [ 3.6956126 3.386298 3.4228361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0574222e-10 -1.5306464e-10 6.71175e-11 ] [ 1.3839835e-10 3.0499364e-10 -1.9148014e-10 ] [ -1.7387635e-10 3.5758301e-10 2.5972254e-10 ] [ 4.401125000000001e-10 -1.0579738e-10 1.520632e-11 ] [ 3.6956126e-10 3.386298e-10 3.4228361e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5543122e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.490282668264214e-34 } }