{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1819881e-10 1.9913782e-10 1.5488604e-10 ] [ 1.4898699e-10 2.6928452e-10 3.8630667e-10 ] [ 9.416886e-11 4.1615921e-10 7.547515e-11 ] [ 2.3562237e-10 4.558377e-10 2.5547368e-10 ] [ 3.4303263e-10 2.3748456e-10 2.4090023e-10 ] ] "source-value" [ [ 1.1819881 1.9913782 1.5488604 ] [ 1.4898699 2.6928452 3.8630667 ] [ 0.9416886 4.1615921 0.7547515 ] [ 2.3562237 4.558377 2.5547368 ] [ 3.4303263 2.3748456 2.4090023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.76255450054208e-12 8.762303939155201e-13 -7.786578377088e-13 ] [ 1.00472495890368e-12 -3.276451189536e-13 2.9608223952384e-13 ] [ 1.48537794514368e-12 -6.338210711884801e-13 7.243440502636799e-13 ] [ -1.11896015196672e-12 -8.962576016755201e-13 -9.156439387872e-13 ] [ 3.9141174846144e-13 9.8165361556416e-13 6.737152690464e-13 ] ] "source-value" [ [ -0.0011001 0.0005469 -0.000486 ] [ 0.0006271 -0.0002045 0.0001848 ] [ 0.0009271 -0.0003956 0.0004521 ] [ -0.0006984 -0.0005594 -0.0005715 ] [ 0.0002443 0.0006127 0.0004205 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.564727873183706e-08 -1.327336631720076e-08 -1.26088143769017e-08 ] [ -3.313475889066067e-09 -2.071390386402812e-09 8.880590876674581e-09 ] [ -3.510117434443334e-10 1.630731413624208e-09 -7.401304567260845e-10 ] [ 2.567429234950016e-09 2.04338344185232e-08 1.638591692125853e-09 ] [ 1.674433712939744e-08 -6.719808968326178e-09 2.829762104609691e-09 ] ] "source-value" [ [ -9.7662633 -8.2845837 -7.869803 ] [ -2.068109 -1.2928602 5.5428289 ] [ -0.2190843 1.0178225 -0.4619531 ] [ 1.6024633 12.7537964 1.0227285 ] [ 10.4509933 -4.1941749 1.7661986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.482834665997588e-18 "source-value" -9.2551261 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }