{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5952891e-10 1.6218751e-10 2.944769e-10 ] [ 2.2999117e-10 1.7318251e-10 5.341086200000001e-10 ] [ 2.7372386e-10 3.8256283e-10 2.0476938e-10 ] [ 4.47273e-10 1.2152421e-10 4.4118564e-10 ] [ 3.5877567e-10 3.4581043e-10 4.2438056e-10 ] ] "source-value" [ [ 2.5952891 1.6218751 2.944769 ] [ 2.2999117 1.7318251 5.3410862 ] [ 2.7372386 3.8256283 2.0476938 ] [ 4.47273 1.2152421 4.4118564 ] [ 3.5877567 3.4581043 4.2438056 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.654323083424e-13 6.2901454132608e-13 -4.10349476119296e-12 ] [ 4.8658103973696e-13 -3.2892686025024e-13 3.05967669274176e-12 ] [ -7.6359737747328e-13 1.5989722675584e-13 1.9995164227584e-13 ] [ 4.6847644392192e-13 -3.03884839667136e-12 1.94680481193408e-12 ] [ -6.5705263219008e-13 2.57886348883968e-12 -1.10293838575872e-12 ] ] "source-value" [ [ 0.0002905 0.0003926 -0.0025612 ] [ 0.0003037 -0.0002053 0.0019097 ] [ -0.0004766 9.98e-05 0.0001248 ] [ 0.0002924 -0.0018967 0.0012151 ] [ -0.0004101 0.0016096 -0.0006884 ] ] } "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" -2.65022427531245e-18 "source-value" -16.541399 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.340655633408141e-10 2.557391598420705e-09 5.132060108214144e-11 ] [ 3.437834755542956e-09 -4.747305403612128e-10 -3.065410402214617e-09 ] [ -1.405481242288274e-09 -3.54652962185127e-09 -1.766679784905316e-09 ] [ -3.919353237593513e-09 -2.958263719174982e-10 -1.873255291979635e-10 ] [ 1.252934321215678e-09 1.759694935709276e-09 4.968095275453418e-09 ] ] "source-value" [ [ 0.3957526 1.5961983 0.0320318 ] [ 2.1457277 -0.2963035 -1.9132787 ] [ -0.8772324 -2.2135697 -1.1026748 ] [ -2.4462679 -0.1846403 -0.1169194 ] [ 0.7820201 1.0983152 3.1008412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.39463400574375e-18 "source-value" -14.94613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }