{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.79385e-12 1.666028e-11 2.9621674e-10 ] [ -5.541307e-11 2.0590297e-10 -3.794659e-11 ] [ 1.6074857e-10 2.4638139e-10 -3.273056e-11 ] [ 3.0217498e-10 2.2360356e-10 1.3512219e-10 ] [ 2.0008226e-10 1.1673562e-10 2.9773106e-10 ] ] "source-value" [ [ 0.0379385 0.1666028 2.9621674 ] [ -0.5541307 2.0590297 -0.3794659 ] [ 1.6074857 2.4638139 -0.3273056 ] [ 3.0217498 2.2360356 1.3512219 ] [ 2.0008226 1.1673562 2.9773106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.886513723663577e-10 1.009126138081018e-10 4.455787765280947e-10 ] [ -3.583743858875578e-10 6.51933677886624e-11 -4.502888553579226e-10 ] [ 6.735117926155584e-10 1.804074907670112e-10 3.519559061269709e-10 ] [ -6.317158111087488e-11 4.238338752129351e-10 -1.04297612463697e-09 ] [ -7.406171979834835e-10 -7.703471873590483e-10 6.957302973398266e-10 ] ] "source-value" [ [ 0.3049922 0.0629847 0.2781084 ] [ -0.2236797 0.0406905 -0.2810482 ] [ 0.420373 0.1126015 0.2196736 ] [ -0.0394286 0.2645363 -0.6509745 ] [ -0.4622569 -0.4808129 0.4342407 ] ] } "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" -1.66247934445367e-18 "source-value" -10.37638 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.459360398421504e-09 -1.175945921405881e-08 9.318077059091014e-09 ] [ -1.889733854763992e-08 1.669446810033375e-08 -7.955793863070413e-10 ] [ 1.213380009106095e-08 -1.528000217199135e-08 -1.174560551325407e-08 ] [ 1.30988349694082e-08 8.006492178753036e-09 7.519454518679148e-09 ] [ 1.124063885592278e-09 2.338501106963374e-09 -4.296346517991386e-09 ] ] "source-value" [ [ -4.6557666 -7.3396772 5.8158863 ] [ -11.7947911 10.4198675 -0.4965616 ] [ 7.5733224 -9.5370273 -7.3310304 ] [ 8.1756498 4.9972594 4.6932744 ] [ 0.7015855 1.4595776 -2.6815686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.186138235647066e-19 "source-value" -2.612782 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }