{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2252711e-10 3.6542186e-10 2.0814433e-10 ] [ 2.7579907e-10 2.5576117e-10 3.2220999e-10 ] [ 6.205500000000001e-11 5.091168900000001e-10 5.290926000000001e-11 ] [ 7.0196717e-10 2.3866692e-10 3.0099755e-10 ] [ 4.8985344e-10 2.1365936e-10 3.5315247e-10 ] ] "source-value" [ [ 1.2252711 3.6542186 2.0814433 ] [ 2.7579907 2.5576117 3.2220999 ] [ 0.62055 5.0911689 0.5290926 ] [ 7.0196717 2.3866692 3.0099755 ] [ 4.8985344 2.1365936 3.5315247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.493773630734554e-10 -2.647228365249216e-10 2.841062897186842e-10 ] [ 2.591270744591155e-10 1.40785182281641e-10 -1.843573367902694e-10 ] [ -1.271700455757446e-10 6.410116398626304e-11 -6.513200442408576e-11 ] [ 1.880599669609382e-10 -4.063840889828161e-11 3.171412490276352e-11 ] [ -6.693943589177645e-10 1.004748991552992e-10 -6.633123362475456e-11 ] ] "source-value" [ [ 0.2180642 -0.165227 0.1773252 ] [ 0.1617344 0.0878712 -0.1150668 ] [ -0.0793733 0.0400088 -0.0406522 ] [ 0.1173778 -0.0253645 0.0197944 ] [ -0.4178031 0.0627115 -0.0414007 ] ] } "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" -1.781587878144198e-18 "source-value" -11.119797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.612758055111025e-09 1.454302127406643e-10 -1.654723015171183e-08 ] [ -4.656618842303944e-09 -8.273274613323996e-09 1.24662392428993e-08 ] [ 2.490111235365788e-09 -2.344984795312428e-09 -4.12740644617009e-09 ] [ -3.12707593730194e-09 9.209834647460415e-09 2.36129174895893e-09 ] [ 1.390634159935112e-08 1.262994548435343e-09 5.847105766241349e-09 ] ] "source-value" [ [ -5.3756608 0.0907704 -10.3279688 ] [ -2.9064329 -5.1637719 7.7808146 ] [ 1.5542052 -1.4636244 -2.5761245 ] [ -1.9517673 5.7483267 1.4738024 ] [ 8.6796558 0.7882992 3.6494764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.922301662722608e-19 "source-value" -4.3205609 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }