{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.375528e-10 3.849049e-11 2.2577362e-10 ] [ 1.9524122e-10 2.6706296e-10 1.1080471e-10 ] [ 1.56828e-10 1.6765785e-10 4.3571646e-10 ] [ 3.0647576e-10 3.5096463e-10 3.2952155e-10 ] [ 4.6398812e-10 1.4941985e-10 2.8645986e-10 ] ] "source-value" [ [ 2.375528 0.3849049 2.2577362 ] [ 1.9524122 2.6706296 1.1080471 ] [ 1.56828 1.6765785 4.3571646 ] [ 3.0647576 3.5096463 3.2952155 ] [ 4.6398812 1.4941985 2.8645986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.48810164539904e-12 6.667297789797121e-12 4.26211024665216e-12 ] [ -1.43202546367104e-12 8.2528117737408e-13 -2.29575887994432e-12 ] [ 5.31377898054528e-12 -1.2929565329856e-13 -3.84938954913408e-12 ] [ -2.8582830915072e-13 -8.87253369066624e-12 -6.841294170816001e-13 ] [ -5.08402685312256e-12 1.50941059445568e-12 2.56732781716992e-12 ] ] "source-value" [ [ 0.0009288 0.0041614 0.0026602 ] [ -0.0008938 0.0005151 -0.0014329 ] [ 0.0033166 -8.07e-05 -0.0024026 ] [ -0.0001784 -0.0055378 -0.000427 ] [ -0.0031732 0.0009421 0.0016024 ] ] } "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" -1.522092623497622e-18 "source-value" -9.500155 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.079910893993311e-08 -2.089156522406708e-08 -6.998340324275127e-09 ] [ -7.347819585781664e-09 1.035093543836763e-08 -3.323126968442078e-08 ] [ -2.406567481846689e-08 -8.404870191161714e-09 3.509962664181765e-08 ] [ 1.542036037420355e-09 2.649430092383285e-08 1.088507917392265e-08 ] [ 4.067056730676131e-08 -7.548800946971692e-09 -5.755095807044385e-09 ] ] "source-value" [ [ -6.7402737 -13.0394895 -4.3680205 ] [ -4.5861483 6.4605458 -20.7413273 ] [ -15.0206129 -5.2459074 21.907464 ] [ 0.9624632 16.5364421 6.7939321 ] [ 25.3845717 -4.711591 -3.5920483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.199531259027119e-18 "source-value" 7.4868853 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }