{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0780857 9.49803 -2.5460285 ] [ 6.0034331 -9.432656 11.427402 ] [ -9.5112346 3.5436993 3.0700698 ] [ 6.772115 2.0408248 -4.4604121 ] [ -2.1862277 -5.649898 -7.4910312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.727283703758803e-09 1.521752160965702e-08 -4.079187338590493e-09 ] [ 9.61856015735687e-09 -1.511278091524885e-08 1.830871632088316e-08 ] [ -1.523867771106404e-08 5.677632169605325e-09 4.918794057784132e-09 ] [ 1.085012432636899e-08 3.269761781708836e-09 -7.146367985753432e-09 ] [ -3.502722908685356e-09 -9.05213448550468e-09 -1.200195505432337e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5573317 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.903826923770719e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6423289 1.7253608 -0.4658036 ] [ 3.0137497 3.1914533 0.4416939 ] [ 4.7451801 2.6047757 4.1177826 ] [ 4.3298798 0.8298467 5.350127 ] [ 4.2614865 3.5913796 2.2100153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6423289e-10 1.7253608e-10 -4.658036e-11 ] [ 3.0137497e-10 3.1914533e-10 4.416939e-11 ] [ 4.7451801e-10 2.6047757e-10 4.1177826e-10 ] [ 4.3298798e-10 8.298467e-11 5.350127e-10 ] [ 4.261486500000001e-10 3.5913796e-10 2.2100153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2301904 0.3344698 0.0631071 ] [ -0.3054562 -0.3140442 -0.2234255 ] [ -0.0193523 0.0256957 -0.0524425 ] [ 0.066553 -0.0046653 0.1189964 ] [ 0.0280651 -0.041456 0.0937646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.688056772126003e-10 5.358796939236518e-10 1.011087202264877e-10 ] [ -4.89394782318409e-10 -5.031542751378394e-10 -3.579671125905504e-10 ] [ -3.100580261870784e-11 4.116904979509056e-11 -8.4022147436304e-11 ] [ 1.066296606441024e-10 -7.47463458901824e-12 1.906532500393651e-10 ] [ 4.496524708041408e-11 -6.64198339918848e-11 1.502274499786637e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.011808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764286133033841e-18 } }