{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.452988e-11 -1.748537e-11 1.3881726e-10 ] [ -3.186992e-11 1.1402437e-10 2.9226015e-10 ] [ 8.602108000000001e-11 3.1330648e-10 3.2060076e-10 ] [ 2.7599353e-10 9.937774000000001e-11 7.471453e-11 ] [ 2.7548437e-10 3.0501579e-10 1.8481144e-10 ] ] "source-value" [ [ 0.8452988 -0.1748537 1.3881726 ] [ -0.3186992 1.1402437 2.9226015 ] [ 0.8602108 3.1330648 3.2060076 ] [ 2.7599353 0.9937774 0.7471453 ] [ 2.7548437 3.0501579 1.8481144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.492019667481601e-12 5.8847947281984e-13 -2.40310471353792e-12 ] [ -5.541288060698881e-12 2.32652067106368e-12 4.37971001061888e-12 ] [ -2.08459200132288e-12 2.68572866944704e-12 2.32299588249792e-12 ] [ 1.38876669490944e-12 -3.78930792585408e-12 -5.09155708324032e-12 ] [ -2.5490630036928e-13 -1.81142088747648e-12 7.919559036614401e-13 ] ] "source-value" [ [ 0.004052 0.0003673 -0.0014999 ] [ -0.0034586 0.0014521 0.0027336 ] [ -0.0013011 0.0016763 0.0014499 ] [ 0.0008668 -0.0023651 -0.0031779 ] [ -0.0001591 -0.0011306 0.0004943 ] ] } "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" -1.198379630493855e-18 "source-value" -7.4796974 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.457143395382438e-08 -1.806665194678258e-08 -2.47187548537257e-08 ] [ -1.477449333809158e-08 -7.356285166610647e-09 1.167053889225739e-08 ] [ -7.413641167023342e-09 2.616767318703347e-08 2.605609744694329e-08 ] [ 2.551914205163644e-08 -2.041823178171921e-08 3.766604442266696e-09 ] [ 1.124042640730287e-08 1.967349570807897e-08 -1.677448592774168e-08 ] ] "source-value" [ [ -9.0947738 -11.2763173 -15.4282334 ] [ -9.2215135 -4.5914321 7.2841775 ] [ -4.6272309 16.3325771 16.262937 ] [ 15.9277958 -12.744058 2.3509296 ] [ 7.0157224 12.2792303 -10.4698107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.648339494904462e-18 "source-value" 10.288126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }