{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0786094e-10 -7.7017e-12 4.473976e-11 ] [ -3.342232e-11 1.4760333e-10 1.4419397e-10 ] [ 9.818911e-11 3.0282314e-10 2.5625147e-10 ] [ 3.2673173e-10 5.147678999999999e-11 9.538301e-11 ] [ 3.207541e-10 2.4342167e-10 2.2612588e-10 ] ] "source-value" [ [ 1.0786094 -0.077017 0.4473976 ] [ -0.3342232 1.4760333 1.4419397 ] [ 0.9818911 3.0282314 2.5625147 ] [ 3.2673173 0.5147679 0.9538301 ] [ 3.207541 2.4342167 2.2612588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.662575755148801e-13 -9.9286885190976e-13 -2.8070134396416e-13 ] [ 1.44772679455488e-12 2.1581319082176e-13 -3.0313181665536e-13 ] [ -4.0759373233152e-13 6.5817415582464e-13 8.542805742105599e-13 ] [ -3.228385890912e-13 4.2201332191872e-13 1.2080411720832e-13 ] [ -3.510368976172801e-13 -3.0297159899328e-13 -3.9125153079936e-13 ] ] "source-value" [ [ -0.0002286 -0.0006197 -0.0001752 ] [ 0.0009036 0.0001347 -0.0001892 ] [ -0.0002544 0.0004108 0.0005332 ] [ -0.0002015 0.0002634 7.54e-05 ] [ -0.0002191 -0.0001891 -0.0002442 ] ] } "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" -1.992389140060771e-18 "source-value" -12.435515 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.288322036554832e-09 -1.437057099348663e-09 -7.063048713200673e-09 ] [ -4.489685977353184e-09 -1.455806411035912e-09 4.651367548211611e-09 ] [ -3.873421717793093e-09 6.992171784067384e-09 -2.990973276412249e-09 ] [ 7.202762039322999e-09 -5.423270929722442e-09 -5.533772250170707e-10 ] [ 4.448667692378113e-09 1.323962656039632e-09 5.956031666418383e-09 ] ] "source-value" [ [ -2.0524092 -0.8969405 -4.4084083 ] [ -2.8022416 -0.9086429 2.9031553 ] [ -2.4175997 4.3641704 -1.8668187 ] [ 4.4956105 -3.3849395 -0.3453909 ] [ 2.77664 0.8263525 3.7174626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.265508283444548e-18 "source-value" -7.8986815 } "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 }