{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.907909e-11 2.670683e-11 2.3155665e-10 ] [ 5.244125e-11 2.289984e-10 1.1389919e-10 ] [ 2.8047624e-10 6.059726e-11 2.1909529e-10 ] [ 2.6145206e-10 1.7523193e-10 5.3237e-12 ] [ 2.6179163e-10 3.0321149e-10 2.1470601e-10 ] ] "source-value" [ [ 0.4907909 0.2670683 2.3155665 ] [ 0.5244125 2.289984 1.1389919 ] [ 2.8047624 0.6059726 2.1909529 ] [ 2.6145206 1.7523193 0.053237 ] [ 2.6179163 3.0321149 2.1470601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.283255353546656e-10 -1.17766069899959e-10 1.181975360639405e-10 ] [ -1.242118507501643e-09 8.158304181409671e-10 -3.841461979214362e-10 ] [ 1.033597623569455e-09 -8.452173815020187e-10 4.992299037228519e-10 ] [ 3.009408401264161e-10 2.328576263668166e-10 8.90617939970304e-11 ] [ 3.59055791604384e-11 -8.5704432888144e-11 -3.223430358623866e-10 ] ] "source-value" [ [ -0.0800945 -0.0735038 0.0737731 ] [ -0.7752694 0.5092013 -0.2397652 ] [ 0.6451209 -0.5275432 0.3115948 ] [ 0.1878325 0.1453383 0.055588 ] [ 0.0224105 -0.0534925 -0.2011907 ] ] } "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" -2.276768120240316e-18 "source-value" -14.210469 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.663990116898254e-08 -3.213377341198994e-09 2.611512644018342e-10 ] [ 2.895814239067102e-09 6.518324203241894e-10 -5.279205611245037e-10 ] [ 1.611951404232903e-08 -4.311508556224666e-10 -4.534568391902304e-10 ] [ -1.320114388014132e-09 -4.378410645379411e-10 9.32540653647819e-10 ] [ -1.055312724399467e-09 3.430537001252875e-09 -2.123145177349191e-10 ] ] "source-value" [ [ -10.3858095 -2.0056324 0.1629978 ] [ 1.8074251 0.4068418 -0.3295021 ] [ 10.0610094 -0.2691032 -0.2830255 ] [ -0.8239506 -0.2732789 0.5820461 ] [ -0.6586744 2.1411728 -0.1325163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.852385499534757e-18 "source-value" -11.561681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }