{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1466744e-10 2.6601662e-10 3.0298324e-10 ] [ 1.7063972e-10 4.968741e-11 2.6362743e-10 ] [ 3.9707327e-10 3.523343e-11 2.6097886e-10 ] [ 4.8101048e-10 2.4273344e-10 2.9808463e-10 ] [ 3.064998e-10 3.8478669e-10 3.2717704e-10 ] ] "source-value" [ [ 1.1466744 2.6601662 3.0298324 ] [ 1.7063972 0.4968741 2.6362743 ] [ 3.9707327 0.3523343 2.6097886 ] [ 4.8101048 2.4273344 2.9808463 ] [ 3.064998 3.8478669 3.2717704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.50676554090368e-12 4.6855655275296e-12 8.85571083614784e-12 ] [ -2.675634956736e-13 -5.27068042944576e-12 -3.07746085323264e-12 ] [ -5.258343669465601e-13 -5.91795978424896e-12 -5.6300486454912e-12 ] [ 8.00110982661312e-12 8.7911431183296e-13 9.57156335032128e-12 ] [ -4.70094642308928e-12 5.623960374332161e-12 -9.71976468774528e-12 ] ] "source-value" [ [ -0.0015646 0.0029245 0.0055273 ] [ -0.000167 -0.0032897 -0.0019208 ] [ -0.0003282 -0.0036937 -0.003514 ] [ 0.0049939 0.0005487 0.0059741 ] [ -0.0029341 0.0035102 -0.0060666 ] ] } "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" -2.413893290249401e-18 "source-value" -15.066337 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.120892937167168e-10 1.393456265878522e-09 8.971088381141512e-10 ] [ 5.298398084985599e-10 4.207320612750663e-10 -6.58326362603616e-11 ] [ -1.993286198750757e-09 -7.172576070481154e-09 5.432583581330841e-10 ] [ 4.062649030639947e-09 3.590308617361644e-09 -1.67035692646282e-09 ] [ -2.087113506888695e-09 1.768079125965923e-09 2.958223664759462e-10 ] ] "source-value" [ [ -0.319621 0.869727 0.5599313 ] [ 0.3307 0.2626003 -0.0410895 ] [ -1.2441114 -4.4767699 0.3390752 ] [ 2.5357061 2.2408944 -1.0425548 ] [ -1.3026738 1.1035482 0.1846378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.98292844733261e-18 "source-value" -12.376466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }