{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9410721 -40.1356622 29.7027713 ] [ 9.3540385 42.20991 -42.4587374 ] [ -61.4415203 16.1178703 13.7451155 ] [ 92.1857174 7.6486976 70.9384545 ] [ -18.1571634 -25.8408157 -71.9276039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.515347275390716e-08 -6.43044196371663e-08 4.758908574982922e-08 ] [ 1.49868217947631e-08 6.762773096807213e-08 -6.802639641096658e-08 ] [ -9.84401673710686e-08 2.582367497174668e-08 2.20221027042957e-08 ] [ 1.476978011899558e-07 1.225456447428907e-08 1.136559333155846e-07 ] [ -2.909098269952544e-08 -4.140155077694158e-08 -1.152407253587429e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 60.604725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.709947350501329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5863522 0.5779151 3.4891122 ] [ 0.8647509 2.349894 0.1329938 ] [ -0.592671 1.867107 1.914587 ] [ 2.7724681 0.2639951 2.6806635 ] [ 2.9445108 1.3590925 0.6064404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.863522e-11 5.779151e-11 3.4891122e-10 ] [ 8.647509e-11 2.349894e-10 1.329938e-11 ] [ -5.92671e-11 1.867107e-10 1.914587e-10 ] [ 2.7724681e-10 2.639951e-11 2.6806635e-10 ] [ 2.944510800000001e-10 1.3590925e-10 6.064404e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 8e-07 9.1e-06 ] [ 3.9e-06 2.7e-06 -8.2e-06 ] [ 3e-06 -5.6e-06 5.9e-06 ] [ 5e-07 -8e-07 -4e-06 ] [ 2.3e-06 2.8e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 1.28174129664e-15 1.457980724928e-14 ] [ 6.24848882112e-15 4.32587687616e-15 -1.313784829056e-14 ] [ 4.8065298624e-15 -8.972189076479999e-15 9.45284206272e-15 ] [ 8.010883104e-16 -1.28174129664e-15 -6.4087064832e-15 ] [ 3.68500622784e-15 4.48609453824e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }