{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.890376e-11 4.154943e-11 2.7275205e-10 ] [ 2.374739100000001e-10 1.5069105e-10 2.7857935e-10 ] [ 2.502485e-11 2.7396622e-10 2.349428e-10 ] [ 2.218582e-10 3.1746069e-10 1.1306499e-10 ] [ 1.1349669e-10 1.1393758e-10 6.524523000000001e-11 ] ] "source-value" [ [ 0.2890376 0.4154943 2.7275205 ] [ 2.3747391 1.5069105 2.7857935 ] [ 0.2502485 2.7396622 2.349428 ] [ 2.218582 3.1746069 1.1306499 ] [ 1.1349669 1.1393758 0.6524523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.99510897492352e-12 -2.1437123186304e-13 6.293349766502401e-13 ] [ 5.19121246905408e-12 -3.098609584627201e-13 3.84025714239552e-12 ] [ 4.80284485617216e-12 1.63149645296064e-12 -3.0257105483808e-12 ] [ -5.785459777708801e-12 1.50732776484864e-12 3.08034477115008e-12 ] [ -1.21348857259392e-12 -2.61443180982144e-12 -4.52422634181504e-12 ] ] "source-value" [ [ -0.0018694 -0.0001338 0.0003928 ] [ 0.0032401 -0.0001934 0.0023969 ] [ 0.0029977 0.0010183 -0.0018885 ] [ -0.003611 0.0009408 0.0019226 ] [ -0.0007574 -0.0016318 -0.0028238 ] ] } "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" -3.383123147642892e-18 "source-value" -21.115794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.959273438777988e-08 -6.906909295578323e-08 8.957515061245416e-09 ] [ 6.580198854421764e-08 2.943567850251292e-08 -1.490466297873679e-09 ] [ -3.498236525755325e-08 3.093211979765854e-08 1.138289996330751e-08 ] [ 1.649974692385417e-08 2.142821876929858e-08 -2.759648708766811e-08 ] [ -7.726635662521022e-09 -1.272692411368682e-08 8.746538360988866e-09 ] ] "source-value" [ [ -24.7118413 -43.1095374 5.5908412 ] [ 41.0703712 18.3723056 -0.9302759 ] [ -21.8342752 19.3063108 7.1046474 ] [ 10.2983321 13.3744423 -17.2243726 ] [ -4.8225867 -7.9435213 5.4591599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.201322264037492e-18 "source-value" 13.739573 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }