{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2287008e-10 -9.116092999999999e-11 4.6049083e-10 ] [ 1.3226371e-10 2.5243906e-10 -6.027740000000001e-12 ] [ -1.438493e-11 4.1583427e-10 1.064027e-11 ] [ 2.2308623e-10 7.304653e-11 8.346396000000001e-11 ] [ 2.1361764e-10 -5.351586000000001e-11 2.6372559e-10 ] ] "source-value" [ [ 1.2287008 -0.9116093 4.6049083 ] [ 1.3226371 2.5243906 -0.0602774 ] [ -0.1438493 4.1583427 0.1064027 ] [ 2.2308623 0.7304653 0.8346396 ] [ 2.1361764 -0.5351586 2.6372559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.024335600742272e-11 -1.42447440525721e-10 1.688615651668781e-10 ] [ -2.858549052826253e-10 3.428923929831053e-10 -5.62988842782912e-12 ] [ 2.577881354571129e-10 -1.943268808131975e-10 -1.478791397055571e-10 ] [ -6.788246102901312e-11 -5.0492596204512e-10 7.676957452692863e-10 ] [ 8.570571462944065e-11 4.988078904009331e-10 -7.830482823027783e-10 ] ] "source-value" [ [ 0.0063934 -0.0889087 0.1053951 ] [ -0.1784166 0.2140166 -0.0035139 ] [ 0.1608987 -0.1212893 -0.0922989 ] [ -0.0423689 -0.31515 0.479158 ] [ 0.0534933 0.3113314 -0.4887403 ] ] } "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" -1.773755477515755e-18 "source-value" -11.070911 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.641075189915267e-08 -1.04946269690394e-09 4.226393724332976e-09 ] [ 5.207344785448915e-10 -7.346598246543628e-09 -9.405456407418543e-09 ] [ 5.449738086409748e-10 1.015615241787049e-08 8.272149725118531e-09 ] [ 2.862205860745567e-09 1.047450363068216e-09 -1.008917134140834e-08 ] [ 2.248283775122124e-08 -2.807541677273478e-09 6.996084299375378e-09 ] ] "source-value" [ [ -16.4842949 -0.6550231 2.6379075 ] [ 0.3250169 -4.585386 -5.8704242 ] [ 0.3401459 6.3389718 5.1630698 ] [ 1.7864484 0.6537671 -6.2971655 ] [ 14.0326837 -1.7523297 4.3666124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.138937291141267e-19 "source-value" -3.2074724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }