{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.629438e-11 3.587371e-11 -2.098603e-11 ] [ 1.8942094e-10 1.2602339e-10 6.672317e-11 ] [ -4.614091e-11 2.1324913e-10 1.5273357e-10 ] [ 3.4851223e-10 1.008781e-10 2.5747957e-10 ] [ 1.5160153e-10 2.4735146e-10 2.9979743e-10 ] ] "source-value" [ [ -0.2629438 0.3587371 -0.2098603 ] [ 1.8942094 1.2602339 0.6672317 ] [ -0.4614091 2.1324913 1.5273357 ] [ 3.4851223 1.008781 2.5747957 ] [ 1.5160153 2.4735146 2.9979743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4857770271712e-12 1.8136639347456e-13 2.16325887340416e-12 ] [ -2.27284775426688e-12 5.655683471424e-14 -6.761986428086401e-12 ] [ -3.68596753381248e-12 -1.26283561251456e-12 -2.79195297940608e-12 ] [ 2.43659020491264e-12 -3.55827405713472e-12 1.3193924472288e-12 ] [ 1.0366082736576e-12 4.5830262237984e-12 6.07128808685952e-12 ] ] "source-value" [ [ 0.0015515 0.0001132 0.0013502 ] [ -0.0014186 3.53e-05 -0.0042205 ] [ -0.0023006 -0.0007882 -0.0017426 ] [ 0.0015208 -0.0022209 0.0008235 ] [ 0.000647 0.0028605 0.0037894 ] ] } "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" -1.657633881699385e-18 "source-value" -10.346137 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.512539508928063e-08 -3.261974658591696e-08 -8.122471533329011e-08 ] [ 8.119615140805917e-08 -6.01072116428108e-09 -4.067793796008764e-08 ] [ -7.843657200945297e-08 1.709167027532042e-08 7.974929988259222e-08 ] [ 4.506243142922558e-08 -3.912081614804115e-08 2.17695097867492e-08 ] [ -1.269661589876881e-08 6.065961362291878e-08 2.038384346381866e-08 ] ] "source-value" [ [ -21.9235474 -20.3596446 -50.6964802 ] [ 50.678652 -3.7515971 -25.3891721 ] [ -48.956258 10.6677816 49.7755983 ] [ 28.1257577 -24.4172931 13.5874594 ] [ -7.9246044 37.8607532 12.7225945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.991927812905479e-18 "source-value" 31.157163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }