{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0422041e-10 -1.973915e-11 1.4090309e-10 ] [ 2.706591e-11 2.8738651e-10 1.0536702e-10 ] [ 6.131767999999999e-11 2.534979e-10 3.2104711e-10 ] [ 1.7116251e-10 6.301175e-11 3.4312349e-10 ] [ 1.1504617e-10 1.1847336e-10 -6.705890000000001e-12 ] ] "source-value" [ [ 2.0422041 -0.1973915 1.4090309 ] [ 0.2706591 2.8738651 1.0536702 ] [ 0.6131768 2.534979 3.2104711 ] [ 1.7116251 0.6301175 3.4312349 ] [ 1.1504617 1.1847336 -0.0670589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.26571368192128e-12 -1.847357709081024e-11 -2.396103201705024e-11 ] [ -2.285376775441536e-11 3.702822431863296e-11 1.809866776154304e-11 ] [ -9.24151496643648e-12 1.63574222100576e-11 -1.195976782128576e-11 ] [ 6.759422945493121e-12 -7.60617328958592e-12 1.137096791314176e-11 ] [ 2.007030631109952e-11 -2.73058961482944e-11 6.45132438131328e-12 ] ] "source-value" [ [ 0.0032866 -0.0115303 -0.0149553 ] [ -0.0142642 0.0231112 0.0112963 ] [ -0.0057681 0.0102095 -0.0074647 ] [ 0.0042189 -0.0047474 0.0070972 ] [ 0.0125269 -0.017043 0.0040266 ] ] } "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" -1.821774313017752e-18 "source-value" -11.370621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.883619030825336e-09 -4.160205420884564e-08 -5.488373774532029e-09 ] [ -5.947507990665129e-08 2.470177626763975e-08 -5.1679045162712e-08 ] [ -1.369125932150377e-08 5.474676910796705e-08 3.363286582879001e-08 ] [ 5.924869747709744e-08 -4.991498733984663e-08 5.025986675227485e-08 ] [ 2.08012606216653e-08 1.206849617308545e-08 -2.672531364382082e-08 ] ] "source-value" [ [ -4.2964171 -25.9659601 -3.4255735 ] [ -37.1214254 15.4176362 -32.2555232 ] [ -8.545412 34.1702459 20.9919839 ] [ 36.9801286 -31.1544849 31.3697417 ] [ 12.9831258 7.5325629 -16.6806289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.641646542120011e-18 "source-value" 16.487861 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }