{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.959361900000001e-10 -4.004839600000001e-10 6.031139e-11 ] [ 1.4407342e-10 4.3635985e-10 -4.4009316e-10 ] [ -4.2856051e-10 5.3694743e-10 3.8223077e-10 ] [ 6.9289278e-10 -3.0798696e-10 -5.656648e-11 ] [ 5.5598403e-10 4.7750807e-10 5.4696733e-10 ] ] "source-value" [ [ -2.9593619 -4.0048396 0.6031139 ] [ 1.4407342 4.3635985 -4.4009316 ] [ -4.2856051 5.3694743 3.8223077 ] [ 6.9289278 -3.0798696 -0.5656648 ] [ 5.5598403 4.7750807 5.4696733 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 4e-07 1e-07 ] [ 4e-07 -1e-07 -2e-07 ] [ 3e-07 1e-07 2e-07 ] ] } "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" 5.16413488307425e-31 "source-value" 3.2231995e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.714163479411071e-08 -2.085114134661832e-08 3.506089562418643e-10 ] [ 4.224809972743315e-09 1.241845064017772e-08 -1.882960284598937e-08 ] [ -1.791305175479947e-08 1.411940609596224e-08 1.187593136611981e-08 ] [ 1.992351280627222e-08 -1.469864693773356e-08 -5.248205095809178e-09 ] [ 1.090636376989465e-08 9.011931548211932e-09 1.185126761943687e-08 ] ] "source-value" [ [ -10.698967 -13.0142589 0.2188329 ] [ 2.636919 7.7509873 -11.7525138 ] [ -11.1804476 8.8126402 7.4123734 ] [ 12.4352787 -9.1741739 -3.275672 ] [ 6.8072169 5.6248053 7.3969795 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.204560090895655e-17 "source-value" 75.182728 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }