{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.5022191e-10 -2.7579043e-10 -1.4362429e-10 ] [ -9.321337e-11 6.7616023e-10 -3.1016724e-10 ] [ -2.9704591e-10 4.9302461e-10 6.515569e-10 ] [ 6.4109119e-10 -1.99384e-10 -2.5067758e-10 ] [ 2.9289952e-10 -3.1392004e-10 6.7989476e-10 ] [ 6.6115308e-10 6.031620400000001e-10 3.4557463e-10 ] ] "source-value" [ [ -3.5022191 -2.7579043 -1.4362429 ] [ -0.9321337 6.7616023 -3.1016724 ] [ -2.9704591 4.9302461 6.515569 ] [ 6.4109119 -1.99384 -2.5067758 ] [ 2.9289952 -3.1392004 6.7989476 ] [ 6.6115308 6.0316204 3.4557463 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -6.408706483200001e-16 8.010883104e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -8.010883104e-16 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ -4e-07 5e-07 1e-07 ] [ -0.0 -2e-07 -1e-07 ] [ 4e-07 -5e-07 0.0 ] [ 0.0 2e-07 1e-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" 5.121444246142385e-31 "source-value" 3.1965541e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.594876607440883e-08 -1.883931812458258e-08 -1.554019789825654e-08 ] [ -1.180061400448197e-08 2.290712247893527e-08 -1.35031061078635e-08 ] [ -1.72163832228305e-08 1.232385556900309e-08 1.755094349629714e-08 ] [ 1.849243615159602e-08 -1.655934196609443e-08 -1.579215234841966e-08 ] [ 4.507793617303805e-09 -1.835592637762698e-08 2.279815187803052e-08 ] [ 2.196553353282148e-08 1.852360858058329e-08 4.486360980212039e-09 ] ] "source-value" [ [ -9.9544369 -11.7585776 -9.6994287 ] [ -7.365364 14.2975014 -8.427976 ] [ -10.7456213 7.6919457 10.9544374 ] [ 11.5420709 -10.3355284 -9.8566863 ] [ 2.8135435 -11.4568682 14.2294873 ] [ 13.7098078 11.5615272 2.8001663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.808549146101358e-17 "source-value" 112.88076 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.191919e-11 8.222526e-11 2.510936e-11 ] [ 2.848942e-11 2.623705000000001e-10 3.718827e-11 ] [ 6.213019e-11 2.72569e-10 2.983351e-10 ] [ 2.411362e-10 3.472546e-11 8.650246000000001e-11 ] [ 2.114314e-10 6.145619e-11 2.800723e-10 ] [ 2.695562e-10 2.69906e-10 2.453497e-10 ] ] "source-value" [ [ 0.4191919 0.8222526 0.2510936 ] [ 0.2848942 2.623705 0.3718827 ] [ 0.6213019 2.72569 2.983351 ] [ 2.411362 0.3472546 0.8650246 ] [ 2.114314 0.6145619 2.800723 ] [ 2.695562 2.69906 2.453497 ] ] } "instance-id" 1 }