{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6151908e-10 -2.945879e-11 -1.322667e-11 ] [ -1.397349e-11 9.078836400000001e-10 2.7784648e-10 ] [ 6.4673272e-10 -3.419965e-10 -2.9143319e-10 ] [ 1.04674499e-09 2.2363894e-10 4.3061938e-10 ] [ 1.5864469e-10 1.2863804e-10 8.803437300000001e-10 ] [ 6.7528837e-10 6.516973700000001e-10 -3.998594e-10 ] ] "source-value" [ [ -2.6151908 -0.2945879 -0.1322667 ] [ -0.1397349 9.0788364 2.7784648 ] [ 6.4673272 -3.419965 -2.9143319 ] [ 10.4674499 2.2363894 4.3061938 ] [ 1.5864469 1.2863804 8.8034373 ] [ 6.7528837 6.5169737 -3.998594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -4.8065298624e-16 0.0 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 1e-07 4e-07 ] [ -0.0 -3e-07 0.0 ] [ 2e-07 0.0 -1e-07 ] [ -2e-07 -0.0 1e-07 ] [ 4e-07 2e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.778496738283525e-31 "source-value" 2.9825031e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.213915788842901e-08 -1.429851694519003e-08 -6.913488409566911e-09 ] [ -1.29269698037303e-08 2.434886818794704e-08 2.291834989182319e-09 ] [ 7.411573077441215e-09 -1.919481948735371e-08 -1.598315535361534e-08 ] [ 2.33846550659886e-08 -3.305403322162166e-09 1.223501167102649e-08 ] [ -5.760791224496005e-09 -3.283890896674685e-09 2.746449240763415e-08 ] [ 1.003069077322551e-08 1.573376246343356e-08 -1.909469546487837e-08 ] ] "source-value" [ [ -13.8181756 -8.9244324 -4.3150601 ] [ -8.06838 15.1973683 1.4304509 ] [ 4.6259401 -11.9804641 -9.975901 ] [ 14.5955538 -2.0630705 7.6364937 ] [ -3.5956031 -2.0496435 17.141988 ] [ 6.2606648 9.8202422 -11.9179716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.713527255074952e-17 "source-value" 106.94996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.336271e-10 1.731327e-10 1.289714e-10 ] [ 2.769645e-10 4.287083e-10 1.737277e-10 ] [ 4.480326e-10 1.077167e-10 1.08092e-11 ] [ 5.392167e-10 2.307543e-10 2.197028e-10 ] [ 3.12468e-10 2.467020000000001e-10 3.187134e-10 ] [ 4.416093e-10 3.533887e-10 3.236582e-11 ] ] "source-value" [ [ 2.336271 1.731327 1.289714 ] [ 2.769645 4.287083 1.737277 ] [ 4.480326 1.077167 0.108092 ] [ 5.392167 2.307543 2.197028 ] [ 3.12468 2.46702 3.187134 ] [ 4.416093 3.533887 0.3236582 ] ] } "instance-id" 1 }