{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.364026e-11 7.635869e-11 -1.194593e-11 ] [ 1.9813699e-10 1.483429e-10 5.417235e-11 ] [ 2.114634e-11 1.2128766e-10 2.1429417e-10 ] [ 2.4233527e-10 7.712893e-11 2.7120737e-10 ] [ 1.6912107e-10 3.0025761e-10 2.2801975e-10 ] ] "source-value" [ [ -0.1364026 0.7635869 -0.1194593 ] [ 1.9813699 1.483429 0.5417235 ] [ 0.2114634 1.2128766 2.1429417 ] [ 2.4233527 0.7712893 2.7120737 ] [ 1.6912107 3.0025761 2.2801975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5372884676576e-11 -1.62076186960128e-12 -1.479578065776384e-11 ] [ 1.433531509694592e-11 1.78690758517824e-12 4.670344849632e-12 ] [ -8.742597166719361e-12 -7.32082563342144e-12 9.907219352378881e-12 ] [ 7.9443927742368e-12 -5.123280180332161e-12 3.91107334903488e-12 ] [ 1.83577397211264e-12 1.227796009817664e-11 -3.69285689328192e-12 ] ] "source-value" [ [ -0.009595 -0.0010116 -0.0092348 ] [ 0.0089474 0.0011153 0.002915 ] [ -0.0054567 -0.0045693 0.0061836 ] [ 0.0049585 -0.0031977 0.0024411 ] [ 0.0011458 0.0076633 -0.0023049 ] ] } "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" -3.039677362854962e-18 "source-value" -18.972174 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.362047379371643e-08 -3.363866907272821e-08 -8.621941555262021e-08 ] [ 8.126429310126542e-08 -3.920327681414282e-09 -3.609298479846741e-08 ] [ -5.325657085424204e-08 2.153709339982375e-08 9.42115889186955e-08 ] [ 2.815151968156979e-08 -3.981931340440511e-08 1.478446144015555e-08 ] [ -2.253876829509441e-08 5.584121659850618e-08 1.331634999223657e-08 ] ] "source-value" [ [ -20.9842494 -20.995606 -53.8139269 ] [ 50.7211827 -2.4468761 -22.5274694 ] [ -33.2401373 13.4423965 58.8022492 ] [ 17.5707967 -24.8532608 9.2277351 ] [ -14.0675928 34.8533463 8.311412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.386618636545212e-18 "source-value" 14.896102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }