{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.264898e-11 -2.037326e-11 1.603925e-10 ] [ 4.894832e-11 2.259346e-10 1.9736611e-10 ] [ 2.5346284e-10 4.650063e-11 2.915893e-11 ] [ 2.5868643e-10 1.1240646e-10 2.6926032e-10 ] [ 1.4545229e-10 2.5382433e-10 -1.919145e-11 ] ] "source-value" [ [ 0.5264898 -0.2037326 1.603925 ] [ 0.4894832 2.259346 1.9736611 ] [ 2.5346284 0.4650063 0.2915893 ] [ 2.5868643 1.1240646 2.6926032 ] [ 1.4545229 2.5382433 -0.1919145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1156742277664e-12 2.49747291650304e-12 -1.67491543938432e-12 ] [ -4.1688635673216e-13 -2.6331772762848e-12 4.12384240427712e-12 ] [ 2.55803519276928e-12 -2.66538102636288e-12 -1.49210708695104e-12 ] [ -3.6882105810816e-13 3.34790826682368e-12 -4.3483073488512e-13 ] [ 3.4334644983744e-13 -5.468228806790399e-13 -5.2182892539456e-13 ] ] "source-value" [ [ -0.0013205 0.0015588 -0.0010454 ] [ -0.0002602 -0.0016435 0.0025739 ] [ 0.0015966 -0.0016636 -0.0009313 ] [ -0.0002302 0.0020896 -0.0002714 ] [ 0.0002143 -0.0003413 -0.0003257 ] ] } "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" -1.665268093079835e-18 "source-value" -10.393786 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.659767340087642e-08 -1.259873524399791e-08 5.049953202710344e-09 ] [ 6.351105029328999e-10 -4.090140619058592e-10 -7.929127235393818e-10 ] [ 2.261128136699286e-08 -1.637095050879065e-08 -2.140061582960479e-08 ] [ 1.195125930212334e-08 1.156452526852399e-09 2.706944147519623e-08 ] [ -1.859997777117268e-08 2.822224728784202e-08 -9.925866284980062e-09 ] ] "source-value" [ [ -10.359453 -7.8635121 3.1519329 ] [ 0.3964048 -0.2552865 -0.4948972 ] [ 14.1128519 -10.2179437 -13.3572139 ] [ 7.4593894 0.7218009 16.8954166 ] [ -11.6091931 17.6149414 -6.1952385 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.295211215637888e-19 "source-value" 2.68086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }