{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0821651e-10 1.0627562e-10 -2.63826e-12 ] [ 6.411829e-11 8.922126000000001e-11 2.3732111e-10 ] [ 1.0119088e-10 3.0393348e-10 1.2620513e-10 ] [ 2.7682061e-10 2.025818e-11 1.3845727e-10 ] [ 2.6976727e-10 2.1793469e-10 2.6734883e-10 ] ] "source-value" [ [ 1.0821651 1.0627562 -0.0263826 ] [ 0.6411829 0.8922126 2.3732111 ] [ 1.0119088 3.0393348 1.2620513 ] [ 2.7682061 0.2025818 1.3845727 ] [ 2.6976727 2.1793469 2.6734883 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7701633773632e-13 -1.22053814972544e-12 2.5538695335552e-12 ] [ 2.00320142898624e-12 2.55515127485184e-12 -3.991021962412801e-12 ] [ 4.888240870060799e-13 -2.39893905432384e-12 2.34831027310656e-12 ] [ -1.68613067572992e-12 1.47993054463296e-12 1.5092503767936e-13 ] [ -1.0830713956608e-12 -4.156046154355201e-13 -1.06208288192832e-12 ] ] "source-value" [ [ 0.0001729 -0.0007618 0.001594 ] [ 0.0012503 0.0015948 -0.002491 ] [ 0.0003051 -0.0014973 0.0014657 ] [ -0.0010524 0.0009237 9.42e-05 ] [ -0.000676 -0.0002594 -0.0006629 ] ] } "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" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.151286949209277e-09 1.729706675462438e-10 -1.168272905307675e-09 ] [ 1.096744370942707e-10 6.149206742458887e-10 6.108745374077203e-10 ] [ -1.655985722609568e-09 7.834071698658375e-10 -9.743794132704039e-10 ] [ 2.208722557631305e-09 -1.336821244945187e-09 1.179644193656141e-10 ] [ 4.888758373109319e-10 -2.344772667127834e-10 1.413813522022406e-09 ] ] "source-value" [ [ -0.7185768 0.1079598 -0.7291786 ] [ 0.0684534 0.3838033 0.3812779 ] [ -1.033585 0.4889643 -0.6081598 ] [ 1.3785762 -0.8343782 0.0736276 ] [ 0.3051323 -0.1463492 0.882433 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.202625314283189e-18 "source-value" -13.747706 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }