{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.088671e-11 -1.826978e-11 1.0049144e-10 ] [ 7.67812e-12 1.2038308e-10 2.8756251e-10 ] [ 2.2059557e-10 6.901004e-11 -2.363893e-11 ] [ 2.9828357e-10 2.6173005e-10 8.656262000000001e-11 ] [ 1.6695116e-10 2.932454e-10 2.7911041e-10 ] ] "source-value" [ [ 0.4088671 -0.1826978 1.0049144 ] [ 0.0767812 1.2038308 2.8756251 ] [ 2.2059557 0.6901004 -0.2363893 ] [ 2.9828357 2.6173005 0.8656262 ] [ 1.6695116 2.932454 2.7911041 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.7902663075712e-13 1.49547165785472e-12 9.6819533194944e-13 ] [ -3.596886513696e-13 -1.05038699259648e-12 -1.9210097683392e-13 ] [ 1.6133918571456e-13 -6.1107016317312e-13 -1.46310769011456e-12 ] [ 6.341415065126401e-13 -9.164450270976001e-13 -8.1823160024256e-13 ] [ -1.01481867161472e-12 1.08243052501248e-12 1.5052449352416e-12 ] ] "source-value" [ [ 0.0003614 0.0009334 0.0006043 ] [ -0.0002245 -0.0006556 -0.0001199 ] [ 0.0001007 -0.0003814 -0.0009132 ] [ 0.0003958 -0.000572 -0.0005107 ] [ -0.0006334 0.0006756 0.0009395 ] ] } "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" -1.853186587845157e-18 "source-value" -11.566681 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.103031199284309e-08 -4.285120707280089e-08 -3.006219108482796e-09 ] [ -4.085516176569146e-08 -6.231518406134824e-09 1.795654556287134e-08 ] [ 4.237193307997842e-08 -9.337169236575118e-09 -2.798834295948884e-08 ] [ 2.012646981145335e-08 3.767391127009275e-08 -2.897845526652251e-08 ] [ 2.938707086710278e-08 2.074598344541809e-08 4.201647193184047e-08 ] ] "source-value" [ [ -31.8506158 -26.74562 -1.8763344 ] [ -25.4997865 -3.8894079 11.2075943 ] [ 26.4464807 -5.8278027 -17.4689498 ] [ 12.5619545 23.5142061 -18.0869293 ] [ 18.3419671 12.9486245 26.2246193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.246909636299763e-18 "source-value" 14.024107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }