{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0857437e-10 1.700105e-11 1.4214301e-10 ] [ 3.422415e-11 2.0341654e-10 1.17078e-11 ] [ -4.5838e-12 1.9905838e-10 2.4852801e-10 ] [ 2.6868795e-10 1.6869516e-10 4.945705000000001e-11 ] [ 2.2992892e-10 1.6460207e-10 2.8627787e-10 ] ] "source-value" [ [ 1.0857437 0.1700105 1.4214301 ] [ 0.3422415 2.0341654 0.117078 ] [ -0.045838 1.9905838 2.4852801 ] [ 2.6868795 1.6869516 0.4945705 ] [ 2.2992892 1.6460207 2.8627787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.32427762379456e-12 -2.2414450924992e-12 9.5121225976896e-13 ] [ -1.3145859173664e-12 -1.1671856682528e-12 -3.0905987015232e-13 ] [ 1.26459800679744e-12 1.20852182506944e-12 -8.219166064704e-13 ] [ 2.37891184656384e-12 3.31153885753152e-12 -1.365855569232e-12 ] [ -4.646312200320001e-15 -1.11142992184896e-12 1.54578000374784e-12 ] ] "source-value" [ [ -0.0014507 -0.001399 0.0005937 ] [ -0.0008205 -0.0007285 -0.0001929 ] [ 0.0007893 0.0007543 -0.000513 ] [ 0.0014848 0.0020669 -0.0008525 ] [ -2.9e-06 -0.0006937 0.0009648 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.297840286629013e-09 -1.689361977582282e-08 -1.125588484821099e-08 ] [ -2.742013438549302e-08 9.544936616842542e-09 -2.762664870342532e-09 ] [ -1.530253422268031e-08 1.429987687270577e-08 8.316848209791584e-09 ] [ 2.779199813722174e-08 -9.229255751804767e-09 3.282572465533428e-09 ] [ 5.632830184322571e-09 2.278062038079274e-09 2.419129043228514e-09 ] ] "source-value" [ [ 5.8032555 -10.5441682 -7.0253708 ] [ -17.1143019 5.9574809 -1.7243198 ] [ -9.5510907 8.9252812 5.1909684 ] [ 17.346401 -5.7604484 2.0488206 ] [ 3.5157361 1.4218545 1.5099016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.011880423888069e-18 "source-value" -6.3156609 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }