{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.755282e-11 2.660323e-11 1.83972e-11 ] [ 6.721356e-11 -2.131322e-11 2.4685271e-10 ] [ 2.6617144e-10 9.996588e-11 2.6192189e-10 ] [ 2.2887776e-10 1.6057258e-10 4.38113e-12 ] [ 2.7606433e-10 3.2371609e-10 1.7479856e-10 ] ] "source-value" [ [ 0.3755282 0.2660323 0.183972 ] [ 0.6721356 -0.2131322 2.4685271 ] [ 2.6617144 0.9996588 2.6192189 ] [ 2.2887776 1.6057258 0.0438113 ] [ 2.7606433 3.2371609 1.7479856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2863060378816e-13 5.06624269263168e-12 6.17847370279104e-12 ] [ 6.665054742528e-13 -5.749731239064959e-12 -2.11695596906304e-12 ] [ -3.13850378248512e-12 -6.342857024085119e-12 1.084897877008512e-11 ] [ 1.409915426304e-12 -2.52454970139456e-12 -1.350763065464064e-11 ] [ 8.3361249580224e-13 9.55089527191296e-12 -1.4027056315104e-12 ] ] "source-value" [ [ 0.0001427 0.0031621 0.0038563 ] [ 0.000416 -0.0035887 -0.0013213 ] [ -0.0019589 -0.0039589 0.0067714 ] [ 0.00088 -0.0015757 -0.0084308 ] [ 0.0005203 0.0059612 -0.0008755 ] ] } "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" -2.37830638401884e-18 "source-value" -14.844221 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.964742600994174e-09 -2.049718544341561e-09 -7.82847529572192e-09 ] [ -1.883869231439449e-09 8.598068018110234e-10 6.219659735658311e-09 ] [ 5.533380037333935e-09 -4.057895853259019e-09 4.43745998626263e-09 ] [ 1.544576769105619e-09 -5.382766302571997e-09 -1.019924616244015e-08 ] [ -2.229344974005932e-09 1.063057389836155e-08 7.370601736241131e-09 ] ] "source-value" [ [ -1.8504468 -1.2793337 -4.88615 ] [ -1.1758187 0.5366492 3.8820063 ] [ 3.4536642 -2.5327394 2.7696447 ] [ 0.964049 -3.3596585 -6.3658688 ] [ -1.3914477 6.6350824 4.6003678 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.493418196145139e-18 "source-value" -9.3211833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }