{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.800026000000001e-11 1.548548e-11 1.4548275e-10 ] [ 2.7185027e-10 5.74412e-12 4.505447e-11 ] [ 2.457577e-10 9.667121e-11 2.584637e-10 ] [ 1.6138902e-10 2.1012101e-10 6.772572e-11 ] [ 1.5171165e-10 3.0976634e-10 2.7901921e-10 ] ] "source-value" [ [ 0.5800026 0.1548548 1.4548275 ] [ 2.7185027 0.0574412 0.4505447 ] [ 2.457577 0.9667121 2.584637 ] [ 1.6138902 2.1012101 0.6772572 ] [ 1.5171165 3.0976634 2.7901921 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.74629094571328e-12 2.14291123032e-12 -2.06168087564544e-12 ] [ 5.47575903690816e-12 4.81822575173184e-12 2.211003736704e-12 ] [ -1.060144248217152e-11 4.17959815068096e-12 8.249607420499201e-13 ] [ -9.640777380339839e-12 -2.50996989414528e-12 7.3035221259168e-12 ] [ 1.202016987988992e-11 -8.63076523858752e-12 -8.2776455113632e-12 ] ] "source-value" [ [ 0.0017141 0.0013375 -0.0012868 ] [ 0.0034177 0.0030073 0.00138 ] [ -0.0066169 0.0026087 0.0005149 ] [ -0.0060173 -0.0015666 0.0045585 ] [ 0.0075024 -0.0053869 -0.0051665 ] ] } "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" -3.040821477179875e-18 "source-value" -18.979315 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.57179865069282e-09 1.229587083062056e-09 1.819677864909435e-09 ] [ -7.799070548200378e-10 -1.633402722704068e-09 2.253637656583488e-09 ] [ 2.590431236085388e-08 -5.090636504597541e-08 1.257195902744045e-08 ] [ -1.470272623962777e-10 -4.064985004153073e-09 -3.076265405168797e-08 ] [ -2.954917669433039e-08 5.537516568977049e-08 1.411737950275459e-08 ] ] "source-value" [ [ 2.8534923 0.7674479 1.1357536 ] [ -0.4867797 -1.0194898 1.40661 ] [ 16.1682002 -31.7732542 7.8467997 ] [ -0.0917672 -2.5371641 -19.2005386 ] [ -18.4431456 34.5624602 8.8113753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.096872849485929e-18 "source-value" -6.8461419 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }