{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0574223e-10 -1.5306455e-10 6.711754e-11 ] [ 1.3839849e-10 3.0499345e-10 -1.9148004e-10 ] [ -1.738762e-10 3.5758292e-10 2.5972253e-10 ] [ 4.4011236e-10 -1.0579719e-10 1.520622e-11 ] [ 3.6956112e-10 3.386298e-10 3.4228359e-10 ] ] "source-value" [ [ -1.0574223 -1.5306455 0.6711754 ] [ 1.3839849 3.0499345 -1.9148004 ] [ -1.738762 3.5758292 2.5972253 ] [ 4.4011236 -1.0579719 0.1520622 ] [ 3.6956112 3.386298 3.4228359 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -2e-07 -1e-07 ] [ -3e-07 4e-07 -2e-07 ] [ -3e-07 2e-07 0.0 ] [ 3e-07 -4e-07 2e-07 ] [ 3e-07 -0.0 0.0 ] ] } "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" 3.101469309677666e-31 "source-value" 1.9357849e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.41055722621476e-18 "source-value" 8.8040058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-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 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }