{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5586509e-10 4.602865e-11 5.290467e-11 ] [ 5.265491e-11 8.785853e-11 2.4441108e-10 ] [ 5.763779e-11 2.4270279e-10 8.60427e-11 ] [ 2.5173435e-10 2.3184826e-10 -2.02654e-11 ] [ 2.4302077e-10 1.9090662e-10 1.9727707e-10 ] ] "source-value" [ [ 1.5586509 0.4602865 0.5290467 ] [ 0.5265491 0.8785853 2.4441108 ] [ 0.5763779 2.4270279 0.860427 ] [ 2.5173435 2.3184826 -0.202654 ] [ 2.4302077 1.9090662 1.9727707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.25546560005888e-12 -5.56467983936256e-12 2.07465850627392e-12 ] [ 1.33108833656064e-12 6.36240357885888e-12 -3.3309251946432e-12 ] [ 1.548728008730112e-11 -3.9806078143776e-12 -1.112807793742848e-11 ] [ -1.86557445725952e-11 8.19000645020544e-12 7.280611000239359e-12 ] [ 3.09284174879232e-12 -5.007282592986241e-12 5.1037336255584e-12 ] ] "source-value" [ [ -0.0007836 -0.0034732 0.0012949 ] [ 0.0008308 0.0039711 -0.002079 ] [ 0.0096664 -0.0024845 -0.0069456 ] [ -0.011644 0.0051118 0.0045442 ] [ 0.0019304 -0.0031253 0.0031855 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.724247430153482e-08 7.824772713616551e-08 -3.48025342779997e-07 ] [ -6.226881514733035e-08 -7.465191376037012e-08 3.413732278567292e-07 ] [ -4.434027851570851e-08 1.364570126907366e-08 -3.070890118627778e-08 ] [ 1.616756676386656e-07 -5.138343524485598e-08 -5.484712136050203e-07 ] [ -1.223090482771616e-07 3.414192076020459e-08 5.858322297145659e-07 ] ] "source-value" [ [ 41.9694517 48.8383903 -217.2203353 ] [ -38.8651378 -46.5940601 213.0684117 ] [ -27.6750253 8.5169769 -19.1669887 ] [ 100.9100155 -32.071018 -342.3288085 ] [ -76.3393041 21.309711 365.6477208 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.917989724783049e-18 "source-value" 43.178696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }