{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.199387e-11 -8.644213e-11 -2.2686534e-10 ] [ -2.1304486e-10 6.5294174e-10 3.8767826e-10 ] [ 9.8247909e-10 -1.1546728e-10 1.628309e-10 ] [ 7.2459632e-10 8.525401000000001e-10 8.957448000000001e-11 ] [ 5.2788858e-10 2.9273708e-10 9.544852e-10 ] ] "source-value" [ [ 0.6199387 -0.8644213 -2.2686534 ] [ -2.1304486 6.5294174 3.8767826 ] [ 9.8247909 -1.1546728 1.628309 ] [ 7.2459632 8.525401 0.8957448 ] [ 5.2788858 2.9273708 9.544852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 8.010883104e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -5e-07 ] [ -2e-07 4e-07 3e-07 ] [ 5e-07 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1e-07 ] ] } "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" 5.454430701514409e-31 "source-value" 3.4043879e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.087764267113721e-08 -1.325278075088841e-08 -1.541684808261543e-08 ] [ -2.37152134226918e-08 9.003390504864107e-09 1.759294551771738e-09 ] [ 1.660604493393777e-08 -1.515768672157663e-08 -4.739797443749397e-09 ] [ 1.340190926792287e-08 2.182555040015621e-08 -8.520630015497107e-09 ] [ 4.584902052186033e-09 -2.418473432555282e-09 2.691798099009019e-08 ] ] "source-value" [ [ -6.7892906 -8.2717352 -9.6224398 ] [ -14.8018721 5.6194744 1.0980653 ] [ 10.3646781 -9.460684 -2.9583489 ] [ 8.3648139 13.6224372 -5.318159 ] [ 2.8616708 -1.5094924 16.8008824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.247871154702158e-17 "source-value" 77.885992 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }