{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8659279e-10 2.7689312e-10 2.1878206e-10 ] [ 2.474285e-10 1.3657927e-10 4.0738596e-10 ] [ 3.9590527e-10 1.4674597e-10 2.1068199e-10 ] [ 4.593898e-10 2.539126e-10 4.235117e-10 ] [ 3.9972365e-10 3.9238434e-10 2.3315179e-10 ] ] "source-value" [ [ 1.8659279 2.7689312 2.1878206 ] [ 2.474285 1.3657927 4.0738596 ] [ 3.9590527 1.4674597 2.1068199 ] [ 4.593898 2.539126 4.235117 ] [ 3.9972365 3.9238434 2.3315179 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.20026038057856e-12 5.540326754726401e-13 -9.267149792369282e-12 ] [ -5.17535092050816e-12 3.764153752907521e-12 5.67635154983232e-12 ] [ 4.86132430283136e-12 -4.77160241206656e-12 -8.132488309518722e-12 ] [ 1.250787244326144e-11 3.0152964003456e-13 5.80180197924096e-12 ] [ -3.993425227344e-12 1.5172612598976e-13 5.921484572814719e-12 ] ] "source-value" [ [ -0.0051182 0.0003458 -0.0057841 ] [ -0.0032302 0.0023494 0.0035429 ] [ 0.0030342 -0.0029782 -0.0050759 ] [ 0.0078068 0.0001882 0.0036212 ] [ -0.0024925 9.47e-05 0.0036959 ] ] } "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" -2.305768959035754e-18 "source-value" -14.391478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.361267935901335e-09 7.367296125437096e-09 -1.611993317173304e-09 ] [ -5.111181664015513e-09 -7.617308417100479e-09 3.835570134909032e-09 ] [ 6.471160449402418e-09 -7.276802946847042e-09 -6.055316789215075e-09 ] [ 6.146010079665066e-09 2.344036466970576e-09 1.02965067748588e-08 ] [ -1.447207689329741e-10 5.182778611322189e-09 -6.464766803379454e-09 ] ] "source-value" [ [ -4.5945421 4.5983046 -1.0061271 ] [ -3.1901487 -4.75435 2.3939746 ] [ 4.0389807 -4.5418232 -3.7794315 ] [ 3.8360378 1.4630325 6.4265741 ] [ -0.0903276 3.234836 -4.0349901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.855302262072923e-18 "source-value" -11.579886 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }