{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.5048e-10 0.0 0.0 ] "source-value" [ 5.5048 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.92448e-12 5.36034e-10 0.0 ] "source-value" [ 0.0192448 5.36034 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.90348e-11 1.57222e-12 5.58687e-10 ] "source-value" [ 0.190348 0.0157222 5.58687 ] } "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" [ [ 2.247925095842026e-09 4.07731615651506e-09 -3.238106937341043e-09 ] [ -1.347701786594701e-09 1.794282724599106e-09 -3.40799677946315e-09 ] [ -3.589962386993889e-09 -3.902687236166289e-09 -2.669108810706496e-09 ] [ 9.766214992335513e-10 -9.199082920811214e-10 5.514999066051808e-09 ] [ 3.700299484338522e-09 3.912125979074746e-10 6.690119193583795e-10 ] [ 2.730180258702826e-09 1.992562976224128e-11 -1.084452151472605e-09 ] [ -2.0690061873734e-09 1.315019145924664e-09 8.172666092638522e-10 ] [ -2.648356137372597e-09 -2.775160726461138e-09 3.398387244526915e-09 ] ] "source-value" [ [ 1.4030445 2.5448606 -2.0210674 ] [ -0.8411693 1.1199032 -2.1271043 ] [ -2.2406783 -2.4358658 -1.6659267 ] [ 0.6095592 -0.5741616 3.4421917 ] [ 2.3095453 0.2441757 0.4175644 ] [ 1.7040445 0.0124366 -0.6768618 ] [ -1.2913721 0.8207704 0.5100977 ] [ -1.6529739 -1.7321191 2.1211065 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.13409e-12 -6.87251e-12 -7.641280000000001e-12 ] [ 1.39555e-10 1.34846e-10 1.39039e-10 ] [ 1.52538e-11 2.8802e-10 2.74744e-10 ] [ 1.52254e-10 4.15487e-10 3.864390000000001e-10 ] [ 2.76536e-10 1.71046e-12 2.52424e-10 ] [ 4.13989e-10 1.28016e-10 4.0502e-10 ] [ 2.78466e-10 2.66896e-10 -1.7742e-11 ] [ 4.2307e-10 4.058290000000001e-10 1.13615e-10 ] ] "source-value" [ [ -0.0113409 -0.0687251 -0.0764128 ] [ 1.39555 1.34846 1.39039 ] [ 0.152538 2.8802 2.74744 ] [ 1.52254 4.15487 3.86439 ] [ 2.76536 0.0171046 2.52424 ] [ 4.13989 1.28016 4.0502 ] [ 2.78466 2.66896 -0.17742 ] [ 4.2307 4.05829 1.13615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.684396078645358e-18 "source-value" -35.47921 } }