{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.70835 3.598 3.116557 ] [ 5.398567 2.472121 1.998263 ] [ 3.170959 1.761622 1.993892 ] [ 5.798068 2.225895 4.322659 ] [ 3.522139 1.857386 4.354431 ] [ 3.141461 3.938126 0.8725825 ] [ 4.820562 4.158888 3.263025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.70835e-10 3.598e-10 3.116557e-10 ] [ 5.398567e-10 2.472121e-10 1.998263e-10 ] [ 3.170959e-10 1.761622e-10 1.993892e-10 ] [ 5.798068e-10 2.225895e-10 4.322659e-10 ] [ 3.522139e-10 1.857386e-10 4.354431e-10 ] [ 3.141461e-10 3.938126e-10 8.725825e-11 ] [ 4.820562e-10 4.158888e-10 3.263025e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.265182 10.4768851 6.3114336 ] [ 15.1318907 -5.6028175 -12.7021107 ] [ -8.9946175 -16.17728 -10.0837253 ] [ 14.7427908 -5.4767958 12.0964262 ] [ -7.0667391 -10.8839753 15.6059767 ] [ -5.0806441 9.2229519 -16.28124 ] [ 8.5325012 18.4410317 5.0532396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.766187095425698e-08 1.678582036602787e-08 1.011203135765158e-08 ] [ 2.424396150804095e-08 -8.976703209109104e-09 -2.035102479835352e-08 ] [ -1.441096587153854e-08 -2.591885980413542e-08 -1.615590892622947e-08 ] [ 2.362055474510533e-08 -8.774794187655633e-09 1.938061125287259e-08 ] [ -1.132216417131323e-08 -1.743805076702467e-08 2.500353101348954e-08 ] [ -8.140089195625458e-09 1.477679790894294e-08 -2.608542208563379e-08 ] [ 1.367057393958795e-08 2.954578985317168e-08 8.096182346420744e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 153.79065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.463997839276355e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.5405025 6.5917912 4.870736 ] [ 9.7630383 1.1005386 -1.848237 ] [ 0.524483 -2.5912338 -0.6951187 ] [ 10.7431315 0.5843709 8.0902228 ] [ 1.0638362 -1.6423106 9.2534642 ] [ 1.8713742 6.8144046 -4.1006509 ] [ 7.1347454 9.1544771 4.350993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5405025e-10 6.591791200000001e-10 4.870736e-10 ] [ 9.7630383e-10 1.1005386e-10 -1.848237e-10 ] [ 5.24483e-11 -2.5912338e-10 -6.951187e-11 ] [ 1.07431315e-09 5.843709000000001e-11 8.0902228e-10 ] [ 1.0638362e-10 -1.6423106e-10 9.2534642e-10 ] [ 1.8713742e-10 6.8144046e-10 -4.1006509e-10 ] [ 7.1347454e-10 9.1544771e-10 4.350993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }