{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2266041e-10 -6.52754e-12 6.431920000000001e-11 ] [ 3.593366000000001e-11 2.1266247e-10 1.2635183e-10 ] [ 2.622445e-10 -7.86761e-12 2.641722e-10 ] [ 1.7585962e-10 2.1161441e-10 3.2597324e-10 ] [ 3.4612987e-10 3.7217578e-10 3.0257803e-10 ] ] "source-value" [ [ 1.2266041 -0.0652754 0.643192 ] [ 0.3593366 2.1266247 1.2635183 ] [ 2.622445 -0.0786761 2.641722 ] [ 1.7585962 2.1161441 3.2597324 ] [ 3.4612987 3.7217578 3.0257803 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04806237436864e-12 -5.67042349633536e-12 -1.09877272654464e-12 ] [ -3.95593429441728e-12 2.19594327646848e-12 -2.4000605779584e-13 ] [ 2.28614582021952e-12 3.89841615373056e-12 1.36697709286656e-12 ] [ 5.97948336648768e-12 4.000955457461761e-12 -6.060233068176e-12 ] [ -2.2614723002592e-12 -4.42489139132544e-12 6.03203475964992e-12 ] ] "source-value" [ [ -0.0012783 -0.0035392 -0.0006858 ] [ -0.0024691 0.0013706 -0.0001498 ] [ 0.0014269 0.0024332 0.0008532 ] [ 0.0037321 0.0024972 -0.0037825 ] [ -0.0014115 -0.0027618 0.0037649 ] ] } "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" -1.563525311455666e-18 "source-value" -9.7587575 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.911567240146963e-08 -3.839676593696973e-08 -3.691847778359076e-08 ] [ -1.418864576080673e-08 1.485313665817654e-08 -1.679250448667218e-08 ] [ 5.510078685518734e-08 -3.930975731214354e-08 2.413132576789845e-09 ] [ -3.564472862458829e-08 2.857592649514232e-08 4.650490484685853e-08 ] [ 2.384825993167731e-08 3.427746041622973e-08 4.792944846614574e-09 ] ] "source-value" [ [ -18.1725735 -23.9653765 -23.0427016 ] [ -8.8558562 9.2705988 -10.481057 ] [ 34.3912064 -24.5352209 1.5061589 ] [ -22.2476899 17.8356906 29.0260788 ] [ 14.8849132 21.3943082 2.9915209 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.136709324501103e-18 "source-value" 25.819309 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }