{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8428014e-10 2.2637343e-10 1.187352e-10 ] [ 1.8126992e-10 8.733045000000001e-11 3.4471207e-10 ] [ 1.256695e-10 3.3394625e-10 3.541186e-10 ] [ 4.0486216e-10 1.415963e-10 2.3946345e-10 ] [ 3.4930766e-10 3.8822057e-10 2.4902628e-10 ] ] "source-value" [ [ 1.8428014 2.2637343 1.187352 ] [ 1.8126992 0.8733045 3.4471207 ] [ 1.256695 3.3394625 3.541186 ] [ 4.0486216 1.415963 2.3946345 ] [ 3.4930766 3.8822057 2.4902628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.8804717755776e-13 -5.687727003840001e-13 1.0077690944832e-13 ] [ 8.654958105561601e-13 -1.56484590553536e-12 -8.4050185527168e-13 ] [ 2.8454656785408e-13 6.160369106976001e-13 4.0951634427648e-13 ] [ -2.18809261102656e-12 -3.2556228934656e-13 9.0074369621376e-13 ] [ 6.500030550585599e-13 1.84314398456832e-12 -5.7053509466688e-13 ] ] "source-value" [ [ 0.0002422 -0.000355 6.29e-05 ] [ 0.0005402 -0.0009767 -0.0005246 ] [ 0.0001776 0.0003845 0.0002556 ] [ -0.0013657 -0.0002032 0.0005622 ] [ 0.0004057 0.0011504 -0.0003561 ] ] } "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" -1.657314888334184e-18 "source-value" -10.344146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.016614811318135e-09 -2.389125081650792e-09 -6.277744245780484e-09 ] [ -2.200223971963933e-09 -3.738107007365512e-09 1.553444656484085e-09 ] [ -1.442972175214994e-09 1.302901243270906e-09 2.960396536692592e-09 ] [ 5.00023381694303e-09 -9.910464721341973e-09 -1.768131517141423e-09 ] [ 2.659577141554032e-09 1.473479572730503e-08 3.532034729962892e-09 ] ] "source-value" [ [ -2.5069738 -1.4911746 -3.9182598 ] [ -1.3732718 -2.3331429 0.9695839 ] [ -0.9006324 0.813207 1.8477342 ] [ 3.1209005 -6.1856256 -1.1035809 ] [ 1.6599775 9.1967362 2.2045227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.322445042300878e-18 "source-value" -8.2540528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }