{ "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" [ [ -5.435199294881961e-09 -5.283483422822573e-10 1.802029568995999e-09 ] [ -1.95180312233799e-09 -3.081910418143926e-09 -1.430640221764696e-09 ] [ 9.301224884740453e-10 4.598043905918146e-09 4.361615027863564e-10 ] [ 2.263406127440505e-10 3.953545449075667e-09 -5.126146474306771e-09 ] [ 6.230539476219516e-09 -4.941330594567628e-09 4.31859546407145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6536788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.38647218572726e-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" [ [ -2.08282960704e-15 -3.2043532416e-16 9.6130597248e-16 ] [ 3.04413557952e-15 1.28174129664e-15 -6.408706483200001e-16 ] [ -2.08282960704e-15 -6.889359469440001e-15 -1.44195895872e-15 ] [ 1.92261194496e-15 8.010883104e-16 9.6130597248e-16 ] [ -8.010883104e-16 5.126965186560001e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }