{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.411814e-11 3.070519e-11 2.57605e-12 ] [ 1.9474526e-10 1.4168833e-10 5.330644e-11 ] [ -4.053731e-11 2.1333146e-10 1.5619756e-10 ] [ 3.2685142e-10 9.071039e-11 2.4949201e-10 ] [ 1.5015818e-10 2.4694042e-10 2.9417566e-10 ] ] "source-value" [ [ -0.1411814 0.3070519 0.0257605 ] [ 1.9474526 1.4168833 0.5330644 ] [ -0.4053731 2.1333146 1.5619756 ] [ 3.2685142 0.9071039 2.4949201 ] [ 1.5015818 2.4694042 2.9417566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58327093667456e-12 -2.45725828332096e-12 5.854353372403201e-12 ] [ 1.064037537405696e-11 6.284537795087999e-12 -8.5331926823808e-13 ] [ -7.189447150515839e-12 -1.25674734135552e-12 -4.07769971759808e-12 ] [ -3.46422628949376e-12 -5.19682008722688e-12 -4.14435026502336e-12 ] [ 1.59672922028928e-12 2.62628791681536e-12 3.22101587845632e-12 ] ] "source-value" [ [ -0.0009882 -0.0015337 0.003654 ] [ 0.0066412 0.0039225 -0.0005326 ] [ -0.0044873 -0.0007844 -0.0025451 ] [ -0.0021622 -0.0032436 -0.0025867 ] [ 0.0009966 0.0016392 0.0020104 ] ] } "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" -2.560840924467625e-18 "source-value" -15.983512 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.202172635300748e-08 -1.181829802893405e-08 -2.289276729684823e-08 ] [ 3.168896015545127e-08 -5.598980357984281e-09 -4.233119902113587e-08 ] [ -5.927597853950811e-08 -1.350050417303132e-08 1.31929151010169e-08 ] [ 2.328395137601185e-08 -1.274534834373771e-08 2.219080517332413e-08 ] [ 2.632479320083481e-08 4.366313106390503e-08 2.984024604364307e-08 ] ] "source-value" [ [ -13.7448806 -7.3764015 -14.2885416 ] [ 19.7786934 -3.4946087 -26.4210565 ] [ -36.9971561 -8.426352 8.23437 ] [ 14.5326995 -7.9550208 13.8504113 ] [ 16.4306437 27.2523831 18.6248168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.267701843058752e-18 "source-value" 26.6369 } "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 }