{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3923846 -0.3297691 1.1247384 ] [ -1.2182197 -1.9235772 -0.8929354 ] [ 0.5805368 2.8698733 0.2722306 ] [ 0.1412707 2.467609 -3.199489 ] [ 3.8887969 -3.084136 2.6954553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.435199339661436e-09 -5.283483466352093e-10 1.802029583842546e-09 ] [ -1.95180313841849e-09 -3.081910443535144e-09 -1.430640233551443e-09 ] [ 9.30122496137131e-10 4.598043943800472e-09 4.361615063798003e-10 ] [ 2.263406146088238e-10 3.953545481648106e-09 -5.126146516540026e-09 ] [ 6.230539527551634e-09 -4.941330635278224e-09 4.31859549965146e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6536788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.386472197150116e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4576772 2.7645032 1.6455377 ] [ 1.7649981 4.4513271 3.2049547 ] [ 3.9523716 5.2054822 2.5696522 ] [ 3.9383338 4.2667487 0.1772767 ] [ 4.9789244 2.8913069 2.1273149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4576772e-10 2.7645032e-10 1.6455377e-10 ] [ 1.7649981e-10 4.451327100000001e-10 3.2049547e-10 ] [ 3.9523716e-10 5.2054822e-10 2.569652200000001e-10 ] [ 3.9383338e-10 4.2667487e-10 1.772767e-11 ] [ 4.9789244e-10 2.8913069e-10 2.1273149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -2e-07 6e-07 ] [ 1.9e-06 8e-07 -4e-07 ] [ -1.3e-06 -4.3e-06 -9e-07 ] [ 1.2e-06 5e-07 6e-07 ] [ -5e-07 3.2e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 -3.204353268e-16 9.613059803999998e-16 ] [ 3.0441356046e-15 1.2817413072e-15 -6.408706536e-16 ] [ -2.0828296242e-15 -6.8893595262e-15 -1.4419589706e-15 ] [ 1.9226119608e-15 8.010883169999999e-16 9.613059803999998e-16 ] [ -8.010883169999999e-16 5.1269652288e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }