{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6828089e-10 3.2674257e-10 4.5845185e-10 ] [ 5.4402363e-10 2.4627968e-10 4.0479905e-10 ] [ 5.3662136e-10 3.856303e-10 1.4805902e-10 ] [ 2.4763022e-10 4.1491428e-10 1.805491e-10 ] [ 4.557765e-10 5.6287156e-10 3.8856777e-10 ] ] "source-value" [ [ 2.6828089 3.2674257 4.5845185 ] [ 5.4402363 2.4627968 4.0479905 ] [ 5.3662136 3.856303 1.4805902 ] [ 2.4763022 4.1491428 1.805491 ] [ 4.557765 5.6287156 3.8856777 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.35334981882368e-12 3.00504246997248e-12 1.119408761420544e-11 ] [ 7.69429300372992e-12 -4.648827617614655e-11 -2.58014523013632e-12 ] [ 9.52526044598016e-12 6.34590115966464e-12 -7.54416905436096e-12 ] [ 2.048559049121088e-11 6.082182887880961e-12 1.92405390391872e-11 ] [ -3.03516339044352e-11 3.10549894409664e-11 -2.031015215123328e-11 ] ] "source-value" [ [ -0.0045896 0.0018756 0.0069868 ] [ 0.0048024 -0.0290157 -0.0016104 ] [ 0.0059452 0.0039608 -0.0047087 ] [ 0.0127861 0.0037962 0.012009 ] [ -0.018944 0.019383 -0.0126766 ] ] } "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" -1.929674820157473e-18 "source-value" -12.044083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.586591981245983e-07 -8.468480336079001e-08 -1.331549752212194e-07 ] [ 8.772093062068861e-08 -7.289317404236217e-08 -8.052599136893432e-09 ] [ 8.464261324383447e-08 -4.983121369000421e-08 -4.00491514084947e-08 ] [ -2.106973122167629e-07 -1.233372609851085e-07 8.523075674021695e-08 ] [ 1.969929663166205e-07 3.307464520782649e-07 9.602596918660826e-08 ] ] "source-value" [ [ -99.0272833 -52.8560973 -83.1087993 ] [ 54.7510989 -45.4963411 -5.0260371 ] [ 52.8297643 -31.1021975 -24.9967144 ] [ -131.5069197 -76.981064 53.1968546 ] [ 122.9533397 206.4356999 59.9346963 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.153777050981218e-18 "source-value" 57.133383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }