{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8653518e-10 2.6650659e-10 1.6979273e-10 ] [ 2.2796277e-10 2.5474169e-10 5.064661e-10 ] [ 4.992694e-11 1.9935811e-10 3.553558000000001e-10 ] [ 1.4743281e-10 4.178771700000001e-10 3.5094402e-10 ] [ 3.6458572e-10 3.2184814e-10 3.2092095e-10 ] ] "source-value" [ [ 1.8653518 2.6650659 1.6979273 ] [ 2.2796277 2.5474169 5.064661 ] [ 0.4992694 1.9935811 3.553558 ] [ 1.4743281 4.1787717 3.5094402 ] [ 3.6458572 3.2184814 3.2092095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4128779909248e-13 -1.43763308184384e-12 -2.95008781187904e-12 ] [ -4.950725758272e-14 6.280532353535999e-14 2.0211458071392e-12 ] [ -2.1316959939744e-12 -9.3743354083008e-13 -1.7752116958464e-13 ] [ -3.0585551691072e-13 1.47656597372928e-12 1.99503032822016e-12 ] [ 2.24577096937536e-12 8.356953254092799e-13 -8.8856715389568e-13 ] ] "source-value" [ [ 0.0001506 -0.0008973 -0.0018413 ] [ -3.09e-05 3.92e-05 0.0012615 ] [ -0.0013305 -0.0005851 -0.0001108 ] [ -0.0001909 0.0009216 0.0012452 ] [ 0.0014017 0.0005216 -0.0005546 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.920450748747482e-10 1.229606469399168e-11 3.147919774485562e-10 ] [ -6.611182835394897e-09 -6.101340273953527e-09 6.814309671297838e-09 ] [ 6.643459003856237e-10 -4.76212874170777e-10 2.536774309011264e-11 ] [ 1.872266749004602e-10 7.836848270742221e-10 -1.381422317279693e-10 ] [ 6.051655334983561e-09 5.781572416573753e-09 -7.016327320326199e-09 ] ] "source-value" [ [ -0.1822802 0.0076746 0.1964777 ] [ -4.1263758 -3.8081571 4.2531576 ] [ 0.4146521 -0.2972287 0.0158333 ] [ 0.1168577 0.4891376 -0.0862216 ] [ 3.7771462 3.6085737 -4.3792471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.915537053437871e-18 "source-value" -11.955842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }