{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.868797e-11 5.792623999999999e-11 3.4896429e-10 ] [ 8.646243e-11 2.3495854e-10 1.329332e-11 ] [ -5.929634000000001e-11 1.8665208e-10 1.9142243e-10 ] [ 2.7720309e-10 2.625151e-11 2.6798854e-10 ] [ 2.9448395e-10 1.3601201e-10 6.071109999999999e-11 ] ] "source-value" [ [ 0.5868797 0.5792624 3.4896429 ] [ 0.8646243 2.3495854 0.1329332 ] [ -0.5929634 1.8665208 1.9142243 ] [ 2.7720309 0.2625151 2.6798854 ] [ 2.9448395 1.3601201 0.607111 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.089480102144e-12 -8.5043535032064e-13 1.69798678272384e-12 ] [ 3.5311972722432e-13 5.719770536256e-13 -1.13978844803712e-12 ] [ -4.3146616398144e-13 1.5733374416256e-13 2.387243164992e-13 ] [ 6.6506351529408e-13 4.08555038304e-14 9.068319673728001e-14 ] [ 5.0276302360704e-13 8.026904870208e-14 -8.877660655852799e-13 ] ] "source-value" [ [ -0.00068 -0.0005308 0.0010598 ] [ 0.0002204 0.000357 -0.0007114 ] [ -0.0002693 9.82e-05 0.000149 ] [ 0.0004151 2.55e-05 5.66e-05 ] [ 0.0003138 5.01e-05 -0.0005541 ] ] } "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" -1.853852933101747e-18 "source-value" -11.57084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.709947350501329e-18 "source-value" 60.604725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }