{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5709799e-10 1.5940084e-10 2.9048569e-10 ] [ 2.2896835e-10 1.7312302e-10 5.3580783e-10 ] [ 2.7369313e-10 3.8134459e-10 2.0561315e-10 ] [ 4.488818700000001e-10 1.2048351e-10 4.4175616e-10 ] [ 3.6065125e-10 3.5091554e-10 4.2525826e-10 ] ] "source-value" [ [ 2.5709799 1.5940084 2.9048569 ] [ 2.2896835 1.7312302 5.3580783 ] [ 2.7369313 3.8134459 2.0561315 ] [ 4.4888187 1.2048351 4.4175616 ] [ 3.6065125 3.5091554 4.2525826 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.05014520397568e-12 -1.9883011864128e-13 3.199867147061761e-12 ] [ 2.7188937254976e-12 3.0008768107584e-13 -6.5945589712128e-13 ] [ 5.429776567891199e-13 4.6815600859776e-13 -3.52687139536704e-12 ] [ -3.39324986519232e-12 -2.0379686616576e-13 -2.41576190884224e-12 ] [ -1.91892693873216e-12 -3.6577692252864e-13 3.40206183660672e-12 ] ] "source-value" [ [ 0.0012796 -0.0001241 0.0019972 ] [ 0.001697 0.0001873 -0.0004116 ] [ 0.0003389 0.0002922 -0.0022013 ] [ -0.0021179 -0.0001272 -0.0015078 ] [ -0.0011977 -0.0002283 0.0021234 ] ] } "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" -2.260160918695075e-18 "source-value" -14.106815 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.998676882209101e-10 3.987033824368305e-09 -2.46791195676097e-09 ] [ 1.794964931404243e-09 -5.776417092861006e-10 -1.211146991462621e-09 ] [ -1.50991896509746e-09 -5.313158938193031e-09 -6.130969165984319e-10 ] [ -1.697826084408774e-09 -9.663239896563456e-10 4.382151727788979e-10 ] [ 1.612647806322901e-09 2.870090972984834e-09 3.853940692043124e-09 ] ] "source-value" [ [ -0.1247476 2.4885108 -1.5403495 ] [ 1.120329 -0.3605356 -0.7559385 ] [ -0.9424173 -3.316213 -0.382665 ] [ -1.0596997 -0.603132 0.2735124 ] [ 1.0065356 1.7913699 2.4054406 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.061065800040715e-18 "source-value" -12.864161 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }