{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.627555e-11 1.8174285e-10 2.4075772e-10 ] [ 1.964548e-10 1.6410197e-10 2.9204575e-10 ] [ 2.4051059e-10 6.3733244e-10 1.626741e-10 ] [ 3.9049615e-10 2.6775182e-10 3.0620142e-10 ] [ 5.7474007e-10 1.7768025e-10 3.8632857e-10 ] [ 3.7061986e-10 4.7622898e-10 2.3586225e-10 ] ] "source-value" [ [ -0.1627555 1.8174285 2.4075772 ] [ 1.964548 1.6410197 2.9204575 ] [ 2.4051059 6.3733244 1.626741 ] [ 3.9049615 2.6775182 3.0620142 ] [ 5.7474007 1.7768025 3.8632857 ] [ 3.7061986 4.7622898 2.3586225 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.751911381299047e-10 -1.370186252638022e-10 -2.279464743710784e-11 ] [ -2.03963011881337e-10 -2.241735086467565e-10 7.61178090775872e-12 ] [ -2.909024025087936e-11 2.494531320227252e-10 -8.503536393129792e-11 ] [ -9.317506203561026e-11 8.443908185833479e-10 -2.570428028931168e-10 ] [ 4.038412744679443e-10 -1.837537968572141e-10 1.47388232788944e-10 ] [ 1.975781778297869e-10 -5.488983402736243e-10 2.098728005648199e-10 ] ] "source-value" [ [ -0.1717608 -0.0855203 -0.0142273 ] [ -0.1273037 -0.1399181 0.0047509 ] [ -0.0181567 0.1556964 -0.0530749 ] [ -0.0581553 0.5270273 -0.1604335 ] [ 0.2520579 -0.1146901 0.0919925 ] [ 0.1233186 -0.3425954 0.1309923 ] ] } "species" { "source-value" [ "Si" "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" -2.074127384724125e-18 "source-value" -12.945685 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 9.931224444253002e-09 -7.11956533328173e-09 -1.775716573743147e-08 ] [ 1.912933195993747e-09 -7.281993678663111e-10 -6.597390017301755e-10 ] [ -4.681564251636814e-09 2.409768166103827e-08 1.644016261619726e-08 ] [ 0.0 0.0 0.0 ] [ -7.162593388609935e-09 -1.624991712010789e-08 1.976742122964376e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 6.1985828 -4.4436832 -11.0831512 ] [ 1.193959 -0.4545063 -0.4117767 ] [ -2.9220026 15.04059 10.2611425 ] [ 0.0 0.0 0.0 ] [ -4.4705392 -10.1424006 1.2337854 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.76888017393888e-19 "source-value" -2.35235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.398812e-11 2.717033e-10 1.670565e-10 ] [ 2.278193e-10 2.647912e-10 4.038221e-10 ] [ 1.856764e-10 5.001969e-10 2.684043e-10 ] [ 3.35912e-10 1.891848e-10 2.112837e-10 ] [ 5.060666e-10 2.631323e-10 3.812603e-10 ] [ 4.070835e-10 4.158298e-10 1.920429e-10 ] ] "source-value" [ [ 0.9398812 2.717033 1.670565 ] [ 2.278193 2.647912 4.038221 ] [ 1.856764 5.001969 2.684043 ] [ 3.35912 1.891848 2.112837 ] [ 5.060666 2.631323 3.812603 ] [ 4.070835 4.158298 1.920429 ] ] } "instance-id" 1 }