{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0269897e-10 -8.596750000000001e-12 7.778961e-11 ] [ 2.54035e-12 2.1874906e-10 1.031985e-10 ] [ 1.1636799e-10 2.0259874e-10 3.2484903e-10 ] [ 2.9841497e-10 1.0165858e-10 1.8688824e-10 ] [ 2.3223326e-10 2.8641206e-10 3.25313e-11 ] ] "source-value" [ [ 1.0269897 -0.0859675 0.7778961 ] [ 0.0254035 2.1874906 1.031985 ] [ 1.1636799 2.0259874 3.2484903 ] [ 2.9841497 1.0165858 1.8688824 ] [ 2.3223326 2.8641206 0.325313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.2276605250496e-13 1.72698617956032e-12 1.0285973905536e-13 ] [ 5.527028688773761e-12 -5.41279349571072e-12 2.42185018000128e-12 ] [ 3.0609584340384e-12 4.164057037459199e-13 -2.71104306005568e-12 ] [ -1.047759422938368e-11 2.2694831833632e-12 -7.289903624640001e-13 ] [ 1.26684105406656e-12 9.9991842904128e-13 9.151632858009601e-13 ] ] "source-value" [ [ 0.0003887 0.0010779 6.42e-05 ] [ 0.0034497 -0.0033784 0.0015116 ] [ 0.0019105 0.0002599 -0.0016921 ] [ -0.0065396 0.0014165 -0.000455 ] [ 0.0007907 0.0006241 0.0005712 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.978583042938289e-09 -3.431219272145076e-08 -1.191444480816592e-08 ] [ -3.832388324292486e-08 2.164236505556406e-08 -4.767121925146493e-09 ] [ -9.696964272472337e-09 -4.160198996156313e-10 3.751720269524762e-08 ] [ 3.436606687163113e-08 -5.337662627431545e-09 8.012136006117465e-09 ] [ 2.26333635264867e-08 1.842351019293388e-08 -2.884777212827033e-08 ] ] "source-value" [ [ -5.6039908 -21.4159864 -7.4364116 ] [ -23.9198867 13.5081019 -2.9754035 ] [ -6.0523691 -0.2596592 23.4163963 ] [ 21.449612 -3.331507 5.000782 ] [ 14.1266345 11.4990507 -18.0053633 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.458866728599302e-18 "source-value" 9.10553 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }