{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.7129981 2.6989233 3.349059 ] [ -0.6866703 0.3539108 0.3165954 ] [ -1.5232228 5.3995559 4.6058258 ] [ -1.574945 1.3673082 -8.1073082 ] [ -1.92816 -9.8196982 -0.1641719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.153232065906393e-09 4.324151848218172e-09 5.365784075687405e-09 ] [ -1.10016710992177e-09 5.670276142802472e-10 5.072417523118836e-10 ] [ -2.440471978536055e-09 8.65104229695684e-09 7.379346477034356e-09 ] [ -2.52334007883513e-09 2.190669249516599e-09 -1.29893397626766e-08 ] [ -3.08925289861344e-09 -1.573289100897186e-08 -2.630323821393846e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.53605804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.688062601635986e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7846631 2.6640229 1.372138 ] [ 2.3752057 4.2443383 3.2176336 ] [ 4.1723873 2.1020987 0.8871568 ] [ 3.5790296 2.3847265 3.0125744 ] [ 3.6840103 4.2063906 1.4190069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7846631e-10 2.6640229e-10 1.372138e-10 ] [ 2.3752057e-10 4.2443383e-10 3.2176336e-10 ] [ 4.1723873e-10 2.1020987e-10 8.871568e-11 ] [ 3.5790296e-10 2.3847265e-10 3.0125744e-10 ] [ 3.6840103e-10 4.2063906e-10 1.4190069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.000199 -0.0003107 -0.0001674 ] [ 0.0002337 0.0001868 1.46e-05 ] [ 0.0001053 -2.34e-05 -0.0002315 ] [ -0.0001451 -0.0002323 0.0004133 ] [ 5.1e-06 0.0003795 -2.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.18833150166e-13 -4.977962801838e-13 -2.682043685315999e-13 ] [ 3.744286793657999e-13 2.992865952312e-13 2.33917788564e-14 ] [ 1.687091995602e-13 -3.749093323559999e-14 -3.709038907709999e-13 ] [ -2.324758295934e-13 -3.721856320782e-13 6.621796028321999e-13 ] [ 8.1711008334e-15 6.080260326029999e-13 -4.6463122386e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.857445046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.059989802623122e-18 } }