{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3831422e-10 -1.242608e-11 2.3413161e-10 ] [ 1.839242e-11 2.5606507e-10 6.332730000000001e-12 ] [ 3.923029e-11 2.2402698e-10 2.4385932e-10 ] [ 2.1024405e-10 1.1144989e-10 2.135567e-11 ] [ 2.9418021e-10 1.9573013e-10 2.4861048e-10 ] ] "source-value" [ [ 1.3831422 -0.1242608 2.3413161 ] [ 0.1839242 2.5606507 0.0633273 ] [ 0.3923029 2.2402698 2.4385932 ] [ 2.1024405 1.1144989 0.2135567 ] [ 2.9418021 1.9573013 2.4861048 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.5571496092448e-12 5.71880923028352e-12 5.79859762599936e-12 ] [ 1.14860041945152e-12 9.180472037184001e-13 -1.49715394330656e-11 ] [ 1.484865248625024e-11 -1.13177756493312e-11 -3.48857937412992e-12 ] [ -1.695086843040192e-11 1.167041472356928e-11 8.24127610207104e-12 ] [ -4.60369430220672e-12 -6.98965572590208e-12 4.42024507912512e-12 ] ] "source-value" [ [ 0.0034685 0.0035694 0.0036192 ] [ 0.0007169 0.000573 -0.0093445 ] [ 0.0092678 -0.007064 -0.0021774 ] [ -0.0105799 0.0072841 0.0051438 ] [ -0.0028734 -0.0043626 0.0027589 ] ] } "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" -1.721399870336577e-18 "source-value" -10.744133 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.991346823325335e-09 -2.002934698622409e-08 2.101375282078746e-09 ] [ -4.699693152471192e-08 3.07838050261298e-08 -1.533269776104946e-08 ] [ -9.091365382241588e-09 6.109724624427836e-09 1.725866097884719e-09 ] [ 3.306571052570471e-08 -2.770927759807218e-08 -6.735495879620431e-09 ] [ 3.001393304435648e-08 1.084509477352098e-08 1.824095226070643e-08 ] ] "source-value" [ [ -4.3636555 -12.5013352 1.3115753 ] [ -29.3331777 19.21374 -9.5699173 ] [ -5.674384 3.8133902 1.0772009 ] [ 20.6379934 -17.2947709 -4.2039659 ] [ 18.7332237 6.7689758 11.385107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.18165326263246e-20 "source-value" -0.26099827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }