{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.531024e-11 1.0479754e-10 2.335611e-10 ] [ 1.1356575e-10 -5.454815e-11 2.2611143e-10 ] [ 2.495828e-11 2.9927092e-10 1.3503709e-10 ] [ 2.983144e-10 4.156928e-11 1.2315861e-10 ] [ 2.4355305e-10 2.6018158e-10 6.678228000000001e-11 ] ] "source-value" [ [ -0.5531024 1.0479754 2.335611 ] [ 1.1356575 -0.5454815 2.2611143 ] [ 0.2495828 2.9927092 1.3503709 ] [ 2.983144 0.4156928 1.2315861 ] [ 2.4355305 2.6018158 0.6678228 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.28334054900544e-12 5.7934706608128e-13 -9.805320919295999e-14 ] [ 1.6149940337664e-12 2.9063483901312e-13 7.49017570224e-13 ] [ -1.698307218048e-14 1.9402358877888e-13 3.036124696416e-13 ] [ 1.59352486704768e-12 -1.71288702529728e-12 -1.22694685620864e-12 ] [ 9.164450270976e-14 6.4872131376192e-13 2.7253024319808e-13 ] ] "source-value" [ [ -0.0020493 0.0003616 -6.12e-05 ] [ 0.001008 0.0001814 0.0004675 ] [ -1.06e-05 0.0001211 0.0001895 ] [ 0.0009946 -0.0010691 -0.0007658 ] [ 5.72e-05 0.0004049 0.0001701 ] ] } "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" -1.992389140060771e-18 "source-value" -12.435515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.732125480940806e-08 1.324604616168054e-08 -1.870273016439445e-08 ] [ 8.46974264297323e-09 -1.971323753894025e-08 4.541725042497392e-08 ] [ -9.8248998380375e-09 1.402153665642768e-08 4.773737953284424e-09 ] [ 3.879936936978045e-08 -2.651500264795021e-08 -2.183311443620067e-08 ] [ 1.987704279490955e-08 1.896065736878224e-08 -9.655143617445567e-09 ] ] "source-value" [ [ -35.7771135 8.2675318 -11.6733261 ] [ 5.2863976 -12.3040352 28.3472183 ] [ -6.1322202 8.7515549 2.9795329 ] [ 24.2166618 -16.5493631 -13.6271583 ] [ 12.4062744 11.8343116 -6.0262667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.085513128852666e-18 "source-value" 6.7752401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }