{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2525544e-10 -8.30269e-12 1.6654103e-10 ] [ 2.5000801e-10 1.000877e-11 -4.870158e-11 ] [ 1.7376867e-10 1.0625016e-10 3.7117893e-10 ] [ 1.4576008e-10 2.1545272e-10 4.71914e-11 ] [ 1.9391669e-10 3.1437922e-10 2.5953608e-10 ] ] "source-value" [ [ 1.2525544 -0.0830269 1.6654103 ] [ 2.5000801 0.1000877 -0.4870158 ] [ 1.7376867 1.0625016 3.7117893 ] [ 1.4576008 2.1545272 0.471914 ] [ 1.9391669 3.1437922 2.5953608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.9222798126144e-13 2.94512106435456e-12 4.69421728128192e-12 ] [ -8.679791843184e-12 9.89840738096448e-12 5.698141151875201e-12 ] [ 2.1757558510464e-12 2.359733792412864e-11 -4.781487841816896e-11 ] [ 1.036880643683136e-11 -3.334738375000704e-11 3.15260293674816e-12 ] [ -2.87254246343232e-12 -3.09348261944064e-12 3.42697568306016e-11 ] ] "source-value" [ [ -0.0006193 0.0018382 0.0029299 ] [ -0.0054175 0.0061781 0.0035565 ] [ 0.001358 0.0147283 -0.0298437 ] [ 0.0064717 -0.0208138 0.0019677 ] [ -0.0017929 -0.0019308 0.0213895 ] ] } "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" -1.805324445216674e-18 "source-value" -11.267949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.049771876654313e-09 -6.789923421605628e-09 2.148687717908632e-09 ] [ 2.617717553635377e-09 -6.018088292818842e-09 -5.17934947270069e-09 ] [ 2.846719766268965e-08 -4.90982462445144e-08 2.438119097974805e-08 ] [ 4.02524926156295e-10 2.63196330705922e-09 -3.898586785540675e-08 ] [ -2.843766826582701e-08 5.927429449166198e-08 1.763533879066843e-08 ] ] "source-value" [ [ -1.9035179 -4.2379369 1.3411054 ] [ 1.6338508 -3.7561953 -3.2326957 ] [ 17.7678274 -30.6447152 15.2175426 ] [ 0.2512363 1.6427423 -24.333065 ] [ -17.7493966 36.996105 11.0071128 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.952811851606338e-19 "source-value" 6.2120566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }