{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2148359e-10 5.437007e-11 2.318592e-11 ] [ 8.321922000000001e-11 6.401211e-11 2.6972642e-10 ] [ 3.311812e-11 3.023141e-10 2.1450669e-10 ] [ 2.3118514e-10 2.7473754e-10 6.502795e-11 ] [ 3.1710817e-10 1.513068e-10 2.6438881e-10 ] ] "source-value" [ [ 1.2148359 0.5437007 0.2318592 ] [ 0.8321922 0.6401211 2.6972642 ] [ 0.3311812 3.023141 2.1450669 ] [ 2.3118514 2.7473754 0.6502795 ] [ 3.1710817 1.513068 2.6438881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15468869061056e-12 -3.4703145606528e-13 -2.62003942799424e-12 ] [ -4.692775322323201e-13 -6.616989443904001e-14 3.83224625929152e-12 ] [ 5.44804138136832e-12 -5.03548090151232e-12 1.07153572399104e-12 ] [ 3.63982484713344e-12 1.03052000249856e-12 3.877267422336e-13 ] [ -7.46390000565888e-12 4.41832246718016e-12 -2.67146929752192e-12 ] ] "source-value" [ [ -0.0007207 -0.0002166 -0.0016353 ] [ -0.0002929 -4.13e-05 0.0023919 ] [ 0.0034004 -0.0031429 0.0006688 ] [ 0.0022718 0.0006432 0.000242 ] [ -0.0046586 0.0027577 -0.0016674 ] ] } "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" -1.835851197025763e-18 "source-value" -11.458482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.055100435997211e-09 1.987226125900243e-09 2.504535791700513e-09 ] [ -1.805592329147672e-09 -3.695849598991913e-09 -2.270388092718628e-09 ] [ -2.720762023655115e-08 1.300175315990043e-08 1.056551367145008e-09 ] [ 2.510392227902523e-09 5.486351026548269e-10 -1.202528771266974e-08 ] [ 2.544771990179909e-08 -1.184176478946358e-08 1.073458864654285e-08 ] ] "source-value" [ [ 0.6585419 1.240329 1.5632083 ] [ -1.1269621 -2.3067679 -1.4170648 ] [ -16.981661 8.1150561 0.6594475 ] [ 1.5668636 0.3424311 -7.5055943 ] [ 15.8832176 -7.3910483 6.7000033 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.777002047545259e-19 "source-value" -3.6057211 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }