{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3170596e-10 1.6024907e-10 2.1373115e-10 ] [ 1.7647677e-10 5.2319567e-10 1.7691078e-10 ] [ 6.829273e-11 3.0886234e-10 7.553863e-11 ] [ 3.3926363e-10 3.4681791e-10 4.277034e-11 ] [ 3.3822503e-10 3.7450262e-10 3.1693669e-10 ] ] "source-value" [ [ 2.3170596 1.6024907 2.1373115 ] [ 1.7647677 5.2319567 1.7691078 ] [ 0.6829273 3.0886234 0.7553863 ] [ 3.3926363 3.4681791 0.4277034 ] [ 3.3822503 3.7450262 3.1693669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.27284775426688e-12 -4.49458607433024e-12 7.22068959462144e-12 ] [ -9.6955718207712e-12 2.07690155354304e-12 7.5366388242432e-13 ] [ 2.73940158624384e-12 4.78666287230208e-12 -6.215323765069441e-12 ] [ 5.335248147264e-13 -3.652962695424e-14 -1.9722794202048e-12 ] [ 8.695332956405761e-12 -2.33244872456064e-12 2.1324970822848e-13 ] ] "source-value" [ [ -0.0014186 -0.0028053 0.0045068 ] [ -0.0060515 0.0012963 0.0004704 ] [ 0.0017098 0.0029876 -0.0038793 ] [ 0.000333 -2.28e-05 -0.001231 ] [ 0.0054272 -0.0014558 0.0001331 ] ] } "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" -2.561064588323889e-18 "source-value" -15.984908 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.519286731581615e-09 -1.218059934971919e-08 1.930682268816631e-09 ] [ -6.289865032352159e-10 5.148958457294917e-08 -6.638194732133274e-09 ] [ -2.541186030510766e-08 -2.940424700156606e-08 -8.356547422754752e-09 ] [ 1.297564408968787e-08 9.204560762677727e-10 -4.276816577789184e-08 ] [ 1.15459159870734e-08 -1.082519429793168e-08 5.583222566396325e-08 ] ] "source-value" [ [ 0.9482642 -7.6025322 1.2050371 ] [ -0.3925825 32.1372712 -4.1432353 ] [ -15.8608358 -18.3526876 -5.2157467 ] [ 8.0987601 0.5745035 -26.6937897 ] [ 7.206394 -6.7565549 34.8477346 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.962456755440557e-19 "source-value" -2.473171 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }