{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2941638e-10 -9.11566e-11 -1.2349521e-10 ] [ -5.231009e-11 1.611569e-11 8.677454300000001e-10 ] [ 1.2440983e-10 8.7564427e-10 -9.404943000000001e-11 ] [ 8.0390223e-10 -1.9466129e-10 2.2045715e-10 ] [ 6.8636922e-10 6.7086103e-10 7.0736446e-10 ] ] "source-value" [ [ -1.2941638 -0.911566 -1.2349521 ] [ -0.5231009 0.1611569 8.6774543 ] [ 1.2440983 8.7564427 -0.9404943 ] [ 8.0390223 -1.9466129 2.2045715 ] [ 6.8636922 6.7086103 7.0736446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 -5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 4e-07 ] ] } "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" 4.661809253684688e-31 "source-value" 2.9096725e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.376142488421742e-08 -1.091331080772244e-08 -1.660591868242005e-08 ] [ -1.20676944439044e-08 -9.549750196282074e-09 2.054917927911381e-08 ] [ -5.054072078367097e-09 1.942821929028901e-08 -1.357941617813558e-08 ] [ 1.624150489176038e-08 -1.415334692593259e-08 -3.155697380673573e-09 ] [ 1.464168651472854e-08 1.518818863964809e-08 1.279185296211539e-08 ] ] "source-value" [ [ -8.5892059 -6.8115529 -10.3645993 ] [ -7.5320625 -5.9604853 12.825789 ] [ -3.1545037 12.1261408 -8.475605 ] [ 10.1371501 -8.8338244 -1.9696314 ] [ 9.138622 9.4797218 7.9840467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.208647547868874e-17 "source-value" 75.437847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }