{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.166390000000001e-11 8.541077000000001e-11 7.731052e-11 ] [ 2.567347e-11 4.230629e-11 3.1066768e-10 ] [ 2.5207682e-10 2.221839e-10 3.654582e-11 ] [ 3.6736131e-10 2.7923712e-10 2.3949833e-10 ] [ 1.285394e-10 2.5718777e-10 2.7008855e-10 ] ] "source-value" [ [ 0.616639 0.8541077 0.7731052 ] [ 0.2567347 0.4230629 3.1066768 ] [ 2.5207682 2.221839 0.3654582 ] [ 3.6736131 2.7923712 2.3949833 ] [ 1.285394 2.5718777 2.7008855 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.54818326867904e-12 2.006357716929216e-11 -3.45044757055488e-12 ] [ -1.9490478592032e-12 -6.61811096753856e-12 7.817019732883199e-12 ] [ -1.086323814201024e-11 -1.465559020344384e-11 8.3401303995744e-12 ] [ 8.50130936762688e-12 1.5593183961936e-11 8.53928095353984e-12 ] [ 5.859320119927681e-12 -1.438289974258368e-11 -2.124614373310464e-11 ] ] "source-value" [ [ -0.0009663 0.0125227 -0.0021536 ] [ -0.0012165 -0.0041307 0.004879 ] [ -0.0067803 -0.0091473 0.0052055 ] [ 0.0053061 0.0097325 0.0053298 ] [ 0.0036571 -0.0089771 -0.0132608 ] ] } "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" -2.560815770294679e-18 "source-value" -15.983355 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.242560062665328e-08 -6.054584049759318e-08 -2.351644386632679e-08 ] [ -1.225620654510773e-08 -2.115109700834061e-08 1.639094631388888e-08 ] [ 4.28558412084589e-08 1.709611855849041e-08 -6.62801328423048e-08 ] [ 6.233162832153114e-08 2.032701489994954e-08 2.468579087084104e-08 ] [ -3.050566235822905e-08 4.427380388727619e-08 4.871983968411932e-08 ] ] "source-value" [ [ -38.9629956 -37.7897416 -14.6778099 ] [ -7.6497225 -13.2014765 10.2304241 ] [ 26.7485124 10.670558 -41.3688054 ] [ 38.9043427 12.6871249 15.4076589 ] [ -19.040137 27.6335351 30.4085324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.704991438403814e-18 "source-value" 29.366247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }