{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.097294e-11 7.343954e-11 1.302136e-11 ] [ 2.1207603e-10 4.693651e-11 3.040296e-11 ] [ -8.274205e-11 2.5993212e-10 1.423504e-10 ] [ 1.117597e-10 3.4683009e-10 2.4203749e-10 ] [ 2.9400984e-10 2.1557626e-10 1.7233958e-10 ] ] "source-value" [ [ -0.2097294 0.7343954 0.1302136 ] [ 2.1207603 0.4693651 0.3040296 ] [ -0.8274205 2.5993212 1.423504 ] [ 1.117597 3.4683009 2.4203749 ] [ 2.9400984 2.1557626 1.7233958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.7672008127424e-12 1.43763308184384e-12 -1.75710710003136e-12 ] [ -1.47496379710848e-12 -6.76951665820416e-12 -3.87678676934976e-12 ] [ -1.874546646336e-14 -1.80180782775168e-12 1.2488966759136e-12 ] [ -5.50972518126912e-12 5.512929534510721e-12 1.6085853272832e-12 ] [ 8.77063525758336e-12 1.62076186960128e-12 2.7765720838464e-12 ] ] "source-value" [ [ -0.001103 0.0008973 -0.0010967 ] [ -0.0009206 -0.0042252 -0.0024197 ] [ -1.17e-05 -0.0011246 0.0007795 ] [ -0.0034389 0.0034409 0.001004 ] [ 0.0054742 0.0010116 0.001733 ] ] } "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" -1.735669335974408e-18 "source-value" -10.833196 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.990279753527161e-08 -8.910732913833483e-08 1.79662243118376e-08 ] [ 5.663551680699917e-08 -4.058539143194037e-08 -9.019597674950667e-08 ] [ -4.814074864586204e-08 5.674766019826611e-08 -3.019943577721296e-08 ] [ -2.106641732761913e-08 3.980814655379346e-08 8.292706964948226e-08 ] [ 9.24744467017536e-08 3.313691397843331e-08 1.950211856539978e-08 ] ] "source-value" [ [ -49.871404 -55.6164208 11.2136353 ] [ 35.3491095 -25.3314091 -56.2959012 ] [ -30.0470922 35.4191039 -18.8490054 ] [ -13.1486236 24.846291 51.7590062 ] [ 57.7180103 20.6824351 12.1722651 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.297734402923102e-18 "source-value" 51.790385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }