{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2139582 0.7070535 -0.4845601 ] [ -1.7073598 0.427742 -0.8537759 ] [ -2.5008171 -1.1961918 5.239373 ] [ 1.9802696 -0.0260683 -4.0175826 ] [ 4.4418655 0.0874645 0.1165456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.547152096692698e-09 1.132824596687919e-09 -7.763508699887034e-10 ] [ -2.735491977390913e-09 6.853182377804279e-10 -1.36789979765232e-09 ] [ -4.006750723527641e-09 -1.916510551742401e-09 8.39440099741048e-09 ] [ 3.172741682140526e-09 -4.176602114810219e-11 -6.436876966884968e-09 ] [ 7.116653115470725e-09 1.40133578204493e-10 1.867266371155104e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.239419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.960971113553565e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.571394 5.9082565 4.0350417 ] [ 2.197685 3.6269832 3.4604658 ] [ 3.390091 2.216453 5.1051124 ] [ 4.3810004 2.6093052 2.9003281 ] [ 4.3589076 4.4292301 4.574749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.571394e-10 5.908256500000001e-10 4.0350417e-10 ] [ 2.197685e-10 3.6269832e-10 3.4604658e-10 ] [ 3.390091e-10 2.216453e-10 5.105112400000001e-10 ] [ 4.3810004e-10 2.6093052e-10 2.9003281e-10 ] [ 4.358907600000001e-10 4.4292301e-10 4.574749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 6.03e-05 -4.6e-05 ] [ -4.12e-05 -2.27e-05 1.79e-05 ] [ 1.01e-05 -7.16e-05 5e-06 ] [ 5.5e-06 2.12e-05 -6.8e-06 ] [ 1.89e-05 1.27e-05 2.99e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.08948011112e-14 9.661125103019999e-14 -7.370012516399999e-14 ] [ -6.600967732079998e-14 -3.636940959179999e-14 2.86789617486e-14 ] [ 1.61819840034e-14 -1.147158469944e-13 8.010883169999999e-15 ] [ 8.811971486999999e-15 3.39661446408e-14 -1.08948011112e-14 ] [ 3.02811383826e-14 2.03476432518e-14 4.790508135659999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }