{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0049752e-10 1.6308664e-10 1.5685946e-10 ] [ 1.9160213e-10 2.8500831e-10 3.5787e-10 ] [ 1.1056835e-10 3.6424628e-10 7.438585e-11 ] [ 2.6734961e-10 4.6067465e-10 2.2093074e-10 ] [ 3.9960165e-10 2.8639822e-10 1.3439734e-10 ] ] "source-value" [ [ 2.0049752 1.6308664 1.5685946 ] [ 1.9160213 2.8500831 3.5787 ] [ 1.1056835 3.6424628 0.7438585 ] [ 2.6734961 4.6067465 2.2093074 ] [ 3.9960165 2.8639822 1.3439734 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3533556673344e-13 2.11439248646976e-12 -1.6358223298368e-13 ] [ -1.994709892896e-13 -6.008162327999999e-14 1.6117896805248e-13 ] [ 8.797551824812799e-13 -4.164057037459199e-13 9.3871528212672e-13 ] [ -6.9310160615808e-13 -1.47272074983936e-12 -9.2621830448448e-13 ] [ -3.2267837142912e-13 -1.6518440960448e-13 -1.009371271104e-14 ] ] "source-value" [ [ 0.0002093 0.0013197 -0.0001021 ] [ -0.0001245 -3.75e-05 0.0001006 ] [ 0.0005491 -0.0002599 0.0005859 ] [ -0.0004326 -0.0009192 -0.0005781 ] [ -0.0002014 -0.0001031 -6.3e-06 ] ] } "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" -1.397630624911653e-18 "source-value" -8.7233243 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.921494406598271e-09 -2.023507896131246e-09 -2.131892260610448e-09 ] [ -5.842654438935781e-09 -2.801626280971822e-09 7.036474691332759e-09 ] [ 1.007646848407033e-09 -7.653491973904627e-10 1.532866460184192e-11 ] [ 3.773622616736448e-10 7.230201717219131e-09 -2.652594054752275e-09 ] [ 7.379139895671036e-09 -1.639718342725599e-09 -2.267317040571878e-09 ] ] "source-value" [ [ -1.8234534 -1.2629743 -1.3306225 ] [ -3.6466981 -1.7486376 4.3918221 ] [ 0.6289237 -0.4776934 0.0095674 ] [ 0.235531 4.512737 -1.655619 ] [ 4.6056969 -1.0234317 -1.415148 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.081877069120591e-18 "source-value" -6.7525456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }