{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7939889e-10 2.3258965e-10 2.6417652e-10 ] [ 9.558022e-11 3.2072688e-10 4.066194e-11 ] [ 2.0271698e-10 4.822079e-10 2.1972746e-10 ] [ 3.9492601e-10 1.3912444e-10 2.2089373e-10 ] [ 3.4706846e-10 3.2599294e-10 8.002961e-11 ] ] "source-value" [ [ 1.7939889 2.3258965 2.6417652 ] [ 0.9558022 3.2072688 0.4066194 ] [ 2.0271698 4.822079 2.1972746 ] [ 3.9492601 1.3912444 2.2089373 ] [ 3.4706846 3.2599294 0.8002961 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.173706527099456e-11 3.5400092436576e-12 5.19137268671616e-12 ] [ 1.05150851623104e-12 -3.46983390766656e-12 -1.132690805606976e-11 ] [ -5.453328564216959e-12 6.962578941010561e-12 9.44515161494016e-12 ] [ -6.60128811302016e-12 1.225665114912e-13 -3.89665375944768e-12 ] [ -7.3395710998848e-13 -7.155320788492801e-12 5.8703751386112e-13 ] ] "source-value" [ [ 0.0073257 0.0022095 0.0032402 ] [ 0.0006563 -0.0021657 -0.0070697 ] [ -0.0034037 0.0043457 0.0058952 ] [ -0.0041202 7.65e-05 -0.0024321 ] [ -0.0004581 -0.004466 0.0003664 ] ] } "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" -2.483315603228665e-18 "source-value" -15.499637 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.633602092849752e-09 -1.017036500623829e-08 7.827893705608569e-09 ] [ -9.185484286524511e-09 1.235628410446107e-09 -7.608606355002267e-09 ] [ 4.093515123457321e-09 9.831159381877305e-09 9.384822615589908e-09 ] [ 9.610219065651322e-10 8.63270867882855e-10 2.029653044560324e-09 ] [ 1.076454934935181e-08 -1.759693653967979e-09 -1.163376301075653e-08 ] ] "source-value" [ [ -4.1403688 -6.3478426 4.885787 ] [ -5.7331284 0.7712186 -4.7489186 ] [ 2.5549712 6.1361271 5.8575456 ] [ 0.5998227 0.5388113 1.2668098 ] [ 6.7187033 -1.0983144 -7.2612238 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.011928965692724e-18 "source-value" -12.557473 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }