{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.4474025 2.4660145 5.3026053 ] [ 0.7165862 6.4729848 -6.4477201 ] [ 4.7118615 -8.3835082 -2.449016 ] [ -6.5452557 2.6990422 6.7856683 ] [ -5.3305946 -3.2545333 -3.1915374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.032987755038747e-08 3.950990778453802e-09 8.49571024099017e-09 ] [ 1.148097656427913e-09 1.037086491335376e-08 -1.033038640168224e-08 ] [ 7.54923433574762e-09 -1.343186083832509e-08 -3.923756179165133e-09 ] [ -1.048665565969794e-08 4.324342311392598e-09 1.087183910676368e-08 ] [ -8.540554043082728e-09 -5.214337164875073e-09 -5.113406606688818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.717763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.998916227227527e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5333879 1.9702467 1.4370303 ] [ 2.8101444 1.7737817 3.2367803 ] [ 2.2980191 3.7878246 2.4467637 ] [ 3.6880608 2.4710182 1.3169137 ] [ 4.3307607 3.3848339 3.229947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5333879e-10 1.9702467e-10 1.4370303e-10 ] [ 2.8101444e-10 1.7737817e-10 3.2367803e-10 ] [ 2.2980191e-10 3.7878246e-10 2.4467637e-10 ] [ 3.6880608e-10 2.4710182e-10 1.3169137e-10 ] [ 4.3307607e-10 3.3848339e-10 3.229947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.17e-05 -1.07e-05 -8.73e-05 ] [ 1.45e-05 1.12e-05 4.13e-05 ] [ 2.6e-06 4.2e-06 6.87e-05 ] [ 3.44e-05 -2.34e-05 2.61e-05 ] [ 2e-07 1.87e-05 -4.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.283253129536002e-14 -1.714328984256e-14 -1.3987001899584e-13 ] [ 2.32315610016e-14 1.794437815296e-14 6.616989443904001e-14 ] [ 4.16565921408e-15 6.72914180736e-15 1.1006953384896e-13 ] [ 5.511487575552001e-14 -3.749093292672001e-14 4.181680980288e-14 ] [ 3.2043532416e-16 2.996070280896e-14 -7.818621909504e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }