{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3199334e-10 1.6972805e-10 2.1022175e-10 ] [ 1.7820378e-10 5.1308143e-10 1.7879062e-10 ] [ 7.585755e-11 3.1081723e-10 8.16763e-11 ] [ 3.3486961e-10 3.4807894e-10 4.621087e-11 ] [ 3.3303984e-10 3.7192196e-10 3.0898804e-10 ] ] "source-value" [ [ 2.3199334 1.6972805 2.1022175 ] [ 1.7820378 5.1308143 1.7879062 ] [ 0.7585755 3.1081723 0.816763 ] [ 3.3486961 3.4807894 0.4621087 ] [ 3.3303984 3.7192196 3.0898804 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4587818132384e-12 -5.195057692944001e-12 5.63309278107072e-12 ] [ -4.0326785545536e-13 -1.2504988525344e-12 2.69982782371008e-12 ] [ 1.68741241702656e-12 2.10734290933824e-12 -5.088833382984961e-12 ] [ -1.91684410912512e-12 2.21084351904192e-12 -2.63590097654016e-12 ] [ 2.09148136079232e-12 2.12737011709824e-12 -6.080260275936001e-13 ] ] "source-value" [ [ -0.0009105 -0.0032425 0.0035159 ] [ -0.0002517 -0.0007805 0.0016851 ] [ 0.0010532 0.0013153 -0.0031762 ] [ -0.0011964 0.0013799 -0.0016452 ] [ 0.0013054 0.0013278 -0.0003795 ] ] } "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" -1.906750556631742e-18 "source-value" -11.901001 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.449374112218944e-11 -7.35962218007645e-09 1.336992998278936e-09 ] [ -3.909184062363632e-09 1.62420515544234e-08 1.975180962065069e-10 ] [ -1.461367037368424e-08 -7.40032131146866e-09 -4.165540813227722e-09 ] [ 1.199318810407202e-08 -1.024383666040896e-09 -1.452094904806764e-08 ] [ 6.564160073098051e-09 -4.577243968373933e-10 1.715197876680992e-08 ] ] "source-value" [ [ -0.0215293 -4.5935149 0.8344854 ] [ -2.4399208 10.1374913 0.1232811 ] [ -9.1211357 -4.6189173 -2.5999261 ] [ 7.4855593 -0.63937 -9.0632636 ] [ 4.0970265 -0.2856891 10.7054232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.200379162938379e-18 "source-value" -7.4921775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }