{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.46856e-10 0.0 0.0 ] "source-value" [ 5.46856 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.09414e-11 5.47364e-10 0.0 ] "source-value" [ 0.109414 5.47364 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.53482e-12 1.88746e-11 5.50226e-10 ] "source-value" [ 0.0853482 0.188746 5.50226 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.373193437311658e-09 5.531748540880974e-09 -4.6260707815458e-09 ] [ -2.216359652929672e-09 -5.499986030244263e-09 -1.179725696380841e-08 ] [ -1.670356509896899e-08 -1.413491324303963e-09 -2.453103679125564e-09 ] [ 6.213171240779394e-09 1.045441682195186e-08 2.205903047214022e-09 ] [ -1.990517797767677e-09 4.361697539959537e-09 1.729526270374936e-08 ] [ 4.038451357136005e-09 -2.747842974205849e-09 -7.792468298781384e-09 ] [ -6.563456397126196e-09 -7.020222051473703e-10 -2.090186802082713e-10 ] [ 1.084908307178313e-08 -9.98452052910859e-09 7.376752652506044e-09 ] ] "source-value" [ [ 3.9778345 3.4526459 -2.8873663 ] [ -1.3833429 -3.4328213 -7.3632687 ] [ -10.4255454 -0.8822319 -1.5311069 ] [ 3.8779565 6.5251338 1.3768164 ] [ -1.2423835 2.7223575 10.794854 ] [ 2.5206031 -1.7150687 -4.8636762 ] [ -4.0965873 -0.4381678 -0.1304592 ] [ 6.7714651 -6.2318476 4.6042069 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.11998e-11 5.98912e-13 -1.42628e-11 ] [ 1.42992e-10 1.39997e-10 1.14788e-10 ] [ 3.44059e-12 2.83471e-10 2.60329e-10 ] [ 1.5648e-10 4.17845e-10 4.01026e-10 ] [ 2.81953e-10 7.576710000000001e-13 2.62729e-10 ] [ 4.17997e-10 1.38562e-10 3.91338e-10 ] [ 2.81257e-10 2.67111e-10 -1.66315e-11 ] [ 4.15871e-10 3.96748e-10 1.06238e-10 ] ] "source-value" [ [ 0.111998 0.00598912 -0.142628 ] [ 1.42992 1.39997 1.14788 ] [ 0.0344059 2.83471 2.60329 ] [ 1.5648 4.17845 4.01026 ] [ 2.81953 0.00757671 2.62729 ] [ 4.17997 1.38562 3.91338 ] [ 2.81257 2.67111 -0.166315 ] [ 4.15871 3.96748 1.06238 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.359444759750472e-18 "source-value" -14.726496 } }