{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1073153e-10 1.682883e-11 1.2601644e-10 ] [ 8.884557e-11 2.6945453e-10 1.1167205e-10 ] [ 3.2785385e-10 4.299054e-11 2.5518482e-10 ] [ 1.0934486e-10 1.5714948e-10 3.4982752e-10 ] [ 3.0605224e-10 2.9563412e-10 2.4069367e-10 ] ] "source-value" [ [ 1.1073153 0.1682883 1.2601644 ] [ 0.8884557 2.6945453 1.1167205 ] [ 3.2785385 0.4299054 2.5518482 ] [ 1.0934486 1.5714948 3.4982752 ] [ 3.0605224 2.9563412 2.4069367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.18144504017792e-12 2.34254243727168e-12 3.51966160057344e-12 ] [ 1.66610346796992e-12 -3.9701936663424e-13 3.9157196612352e-13 ] [ 2.6147522451456e-13 1.07441964190848e-12 -2.01681993026304e-12 ] [ 3.600090866937599e-13 7.1713425547008e-13 -2.58799589557824e-12 ] [ -3.46903281935616e-12 -3.736916750353921e-12 6.937424768064e-13 ] ] "source-value" [ [ 0.0007374 0.0014621 0.0021968 ] [ 0.0010399 -0.0002478 0.0002444 ] [ 0.0001632 0.0006706 -0.0012588 ] [ 0.0002247 0.0004476 -0.0016153 ] [ -0.0021652 -0.0023324 0.000433 ] ] } "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" -1.65633483689524e-18 "source-value" -10.338029 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.938127018664717e-08 -2.629520532452551e-08 -3.666589976628681e-08 ] [ 7.98428697209472e-11 1.596599604200657e-09 -9.413305150248518e-10 ] [ 6.036169352659322e-08 -2.983839761247566e-08 1.836833010858989e-09 ] [ -4.217078877742606e-08 3.968990031156024e-08 3.848641861370451e-08 ] [ 1.111052272797671e-08 1.484710302124026e-08 -2.716021503469492e-09 ] ] "source-value" [ [ -18.3383466 -16.4121764 -22.8850548 ] [ 0.049834 0.9965191 -0.5875323 ] [ 37.6748061 -18.6236631 1.146461 ] [ -26.3209363 24.7724875 24.0213333 ] [ 6.9346429 9.2668329 -1.6952073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.478240985299262e-18 "source-value" 9.2264546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }