{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0178108e-10 1.6755224e-10 1.7189935e-10 ] [ 2.3890353e-10 5.0620148e-10 6.413426e-11 ] [ 1.6995318e-10 3.6252383e-10 2.4995733e-10 ] [ 4.5685761e-10 5.3745979e-10 1.6430377e-10 ] [ 4.196118e-10 3.4349606e-10 3.0607594e-10 ] ] "source-value" [ [ 3.0178108 1.6755224 1.7189935 ] [ 2.3890353 5.0620148 0.6413426 ] [ 1.6995318 3.6252383 2.4995733 ] [ 4.5685761 5.3745979 1.6430377 ] [ 4.196118 3.4349606 3.0607594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.039775776836922e-10 -3.360361985697158e-10 2.173823626041715e-10 ] [ 2.596195835523494e-10 -4.00832546991744e-11 9.315170230047899e-10 ] [ 6.104707888992787e-10 4.712256187855508e-10 -6.987002521418036e-10 ] [ -6.617947545523238e-10 -5.905142371282561e-10 6.206784163680577e-11 ] [ -3.122733558006585e-10 4.954080716115956e-10 -5.122669751039636e-10 ] ] "source-value" [ [ 0.0648977 -0.2097373 0.1356794 ] [ 0.1620418 -0.025018 0.5814072 ] [ 0.3810259 0.2941159 -0.4360944 ] [ -0.4130598 -0.36857 0.0387397 ] [ -0.1949057 0.3092094 -0.3197319 ] ] } "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" -1.758436265755976e-18 "source-value" -10.975296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.447099861711053e-10 -7.75688043124485e-10 -6.471439708787424e-10 ] [ -1.691438046003982e-09 -5.448616562775188e-10 -8.444887596401774e-09 ] [ -1.228337193036638e-08 -5.021330157162091e-09 5.926600482982597e-09 ] [ 7.519000622042477e-09 1.301834257728517e-08 9.846022614170804e-10 ] [ 7.40051934049899e-09 -6.676462880938744e-09 2.180828662663177e-09 ] ] "source-value" [ [ -0.5896416 -0.4841464 -0.4039155 ] [ -1.0557126 -0.3400759 -5.2708843 ] [ -7.6666778 -3.1340678 3.6990931 ] [ 4.6929911 8.1254104 0.6145404 ] [ 4.6190409 -4.1671204 1.3611662 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.171155861919143e-18 "source-value" -7.30978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }