{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0433857e-10 3.501452e-11 3.0827173e-10 ] [ -1.450442e-11 2.0046559e-10 1.9669308e-10 ] [ 3.1257601e-10 1.540379e-11 2.0729493e-10 ] [ 3.2257937e-10 1.6897863e-10 3.334205e-11 ] [ 1.2033277e-10 2.8294966e-10 2.652815e-11 ] ] "source-value" [ [ 1.0433857 0.3501452 3.0827173 ] [ -0.1450442 2.0046559 1.9669308 ] [ 3.1257601 0.1540379 2.0729493 ] [ 3.2257937 1.6897863 0.3334205 ] [ 1.2033277 2.8294966 0.2652815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.95097047114816e-12 -1.21541118453888e-12 2.44716457060992e-12 ] [ 1.35672316249344e-12 -3.66882424396992e-12 -4.9539301115136e-13 ] [ 1.9178054150976e-13 2.36529334528704e-12 1.07313790061184e-12 ] [ 2.1677449679424e-13 -3.32788105906368e-12 -2.55435018654144e-12 ] [ 1.858524880128e-13 5.84666292462336e-12 -4.703990558668799e-13 ] ] "source-value" [ [ -0.0012177 -0.0007586 0.0015274 ] [ 0.0008468 -0.0022899 -0.0003092 ] [ 0.0001197 0.0014763 0.0006698 ] [ 0.0001353 -0.0020771 -0.0015943 ] [ 0.000116 0.0036492 -0.0002936 ] ] } "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" -1.992655101379824e-18 "source-value" -12.437175 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.565685862650581e-08 -5.294156642817356e-09 1.930883422091373e-08 ] [ -8.703613646052704e-09 2.153243667347539e-09 -1.310520874844106e-09 ] [ 2.402714583530755e-08 -5.051502876003281e-08 1.529895031379724e-08 ] [ 1.719960117575063e-07 1.870708456001445e-08 5.127905039387528e-08 ] [ -1.716626853202554e-07 3.494885717548818e-08 -8.457631405374214e-08 ] ] "source-value" [ [ -9.7722426 -3.3043527 12.0516265 ] [ -5.4323684 1.343949 -0.8179628 ] [ 14.996565 -31.5290013 9.5488538 ] [ 107.3514677 11.6760439 32.0058661 ] [ -107.1434217 21.8133611 -52.7883836 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.626731659233159e-18 "source-value" 35.119297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }