{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8779229 -2.7453672 2.8452494 ] [ 4.0275234 -3.0960394 0.3909155 ] [ 4.1610172 -1.3137014 -2.296691 ] [ -8.1452458 -1.0763746 -5.3579446 ] [ 4.8346282 8.2314825 4.4184707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.815294092833518e-09 -4.398563179590005e-09 4.55859210658252e-09 ] [ 6.452803884368235e-09 -4.960401984623378e-09 6.26315679968427e-10 ] [ 6.666684531512104e-09 -2.104781687133088e-09 -3.679704655718093e-09 ] [ -1.305012249894664e-08 -1.724542233551096e-09 -8.584373644386475e-09 ] [ 7.745928336117477e-09 1.31882889246799e-08 7.079170513553624e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1275411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.141957980829466e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.7817156 3.5364116 5.0812514 ] [ 5.1462439 2.2772791 3.6848904 ] [ 5.0713433 3.2232061 1.5643272 ] [ 3.6605238 5.0669542 1.6501087 ] [ 2.8634995 5.260533 3.8236904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7817156e-10 3.5364116e-10 5.0812514e-10 ] [ 5.1462439e-10 2.2772791e-10 3.6848904e-10 ] [ 5.071343299999999e-10 3.2232061e-10 1.5643272e-10 ] [ 3.6605238e-10 5.0669542e-10 1.6501087e-10 ] [ 2.8634995e-10 5.260533e-10 3.8236904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 2.7e-06 -5.1e-06 ] [ -5.9e-06 4.8e-06 -2.1e-06 ] [ -6.5e-06 2.8e-06 6.3e-06 ] [ 5.3e-06 -1.7e-06 1e-05 ] [ 4e-07 -8.6e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.07345834478e-14 4.3258769118e-15 -8.1711008334e-15 ] [ -9.452842140600001e-15 7.690447843199998e-15 -3.364570931399999e-15 ] [ -1.0414148121e-14 4.486094575199999e-15 1.00937127942e-14 ] [ 8.4915361602e-15 -2.7237002778e-15 1.602176634e-14 ] [ 6.408706536e-16 -1.37787190524e-14 -1.45798073694e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }