{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6019056e-10 1.928735e-10 2.2230102e-10 ] [ 2.8593744e-10 4.157592700000001e-10 1.1464951e-10 ] [ 2.5967949e-10 3.9324703e-10 3.4953728e-10 ] [ 4.1714493e-10 2.2942067e-10 4.802029e-11 ] [ 4.683472e-10 3.2610933e-10 2.5863345e-10 ] ] "source-value" [ [ 2.6019056 1.928735 2.2230102 ] [ 2.8593744 4.1575927 1.1464951 ] [ 2.5967949 3.9324703 3.4953728 ] [ 4.1714493 2.2942067 0.4802029 ] [ 4.683472 3.2610933 2.5863345 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.710716776220801e-12 2.15380603134144e-12 1.45285375974144e-12 ] [ 1.31666874697344e-12 4.3322855826432e-13 -8.4739121474112e-13 ] [ 7.9820439248256e-13 -2.38419902941248e-12 -5.496266897654401e-12 ] [ -4.82799902911872e-12 4.410471801738241e-12 6.699020886888961e-12 ] [ -3.99759088655808e-12 -4.613147144269441e-12 -1.80821653423488e-12 ] ] "source-value" [ [ 0.0041885 0.0013443 0.0009068 ] [ 0.0008218 0.0002704 -0.0005289 ] [ 0.0004982 -0.0014881 -0.0034305 ] [ -0.0030134 0.0027528 0.0041812 ] [ -0.0024951 -0.0028793 -0.0011286 ] ] } "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" -2.081041417713525e-18 "source-value" -12.988839 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.151098913048052e-10 9.065826686906037e-10 -5.6500758532512e-11 ] [ -2.896351128452732e-09 3.059862064576787e-09 5.256914527919846e-10 ] [ -1.021052740846253e-10 -8.127138641781869e-10 -4.468765395909428e-10 ] [ 1.534241127724838e-09 -2.799590555357433e-09 -6.243978693932449e-10 ] [ 8.49105383507714e-10 -3.541403137317696e-10 6.020837147247149e-10 ] ] "source-value" [ [ 0.3839214 0.5658444 -0.035265 ] [ -1.8077602 1.9098157 0.3281108 ] [ -0.0637291 -0.5072561 -0.2789184 ] [ 0.957598 -1.747367 -0.3897185 ] [ 0.5299699 -0.221037 0.3757911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.015544277237559e-18 "source-value" -12.580038 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }