{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 3.4183061e-10 2.6313762e-10 5.6673955e-10 ] [ 1.8346597e-10 3.8945973e-10 1.8328108e-10 ] [ 4.4068872e-10 2.0499904e-10 1.7219371e-10 ] [ 5.229292e-10 1.9514846e-10 3.7568219e-10 ] [ 2.9447249e-10 3.4509395e-10 3.6814297e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 3.4183061 2.6313762 5.6673955 ] [ 1.8346597 3.8945973 1.8328108 ] [ 4.4068872 2.0499904 1.7219371 ] [ 5.229292 1.9514846 3.7568219 ] [ 2.9447249 3.4509395 3.6814297 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 5.701954332232703e-11 -2.984726870420736e-11 1.083640168361184e-10 ] [ 1.594100048454547e-10 -3.434714196138624e-11 2.096893513417382e-10 ] [ -1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ -2.164295481677818e-10 6.419425044793152e-11 -3.180533681778566e-10 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0355888 -0.0186292 0.0676355 ] [ 0.0994959 -0.0214378 0.1308778 ] [ -1e-07 0.0 -2e-07 ] [ 1e-07 -0.0 2e-07 ] [ -0.1350847 0.0400669 -0.1985133 ] ] } "species" { "source-value" [ "Si" "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" -1.367474456554955e-18 "source-value" -8.5351043 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.544587663906641e-09 -8.494477686515789e-10 2.71435219564828e-09 ] [ 1.039503278637256e-08 1.606751475923033e-09 4.788477978195784e-09 ] [ 2.802933176441409e-09 -2.96075077794345e-09 1.087887057929939e-09 ] [ 2.112290270525608e-09 -3.331374444967672e-09 -3.854777348674507e-09 ] [ -1.376566856943294e-08 5.534821355422007e-09 -4.735939883099497e-09 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.9640558 -0.5301836 1.6941654 ] [ 6.4880692 1.0028554 2.9887329 ] [ 1.7494533 -1.8479553 0.6790057 ] [ 1.3183879 -2.0792804 -2.4059628 ] [ -8.5918546 3.4545638 -2.9559412 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.70025418194549e-19 "source-value" -6.0544225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.430797e-10 9.143471e-11 3.003228e-10 ] [ 2.900858e-10 2.600657e-10 5.132587e-10 ] [ 1.698571e-10 3.470708e-10 2.452381e-10 ] [ 4.30988e-10 2.177249e-10 1.737833e-10 ] [ 5.127339e-10 2.024866e-10 3.874492e-10 ] [ 3.797222e-10 3.704908e-10 3.463102e-10 ] ] "source-value" [ [ 2.430797 0.9143471 3.003228 ] [ 2.900858 2.600657 5.132587 ] [ 1.698571 3.470708 2.452381 ] [ 4.30988 2.177249 1.737833 ] [ 5.127339 2.024866 3.874492 ] [ 3.797222 3.704908 3.463102 ] ] } "instance-id" 1 }