{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.0140957 -35.1435871 -4.1174354 ] [ -3.0587227 0.8930321 3.3637373 ] [ 106.1434476 -109.0226231 -76.3146954 ] [ 74.6841066 -9.2118448 139.4340659 ] [ -125.7547359 152.4850229 -62.3656725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33357680825938e-08 -5.630623362266847e-08 -6.596858735534296e-09 ] [ -4.900613999450253e-09 1.430795152243928e-09 5.389301260572916e-09 ] [ 1.700605501958299e-07 -1.7467349786911e-07 -1.222696207933533e-07 ] [ 1.19657129539855e-07 -1.475900237299805e-08 2.233980005280665e-07 ] [ -2.014812978138584e-07 2.443079387125326e-07 -9.99208224199695e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 71.441567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.144620084007168e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4562374 -0.0183667 1.2798981 ] [ 0.1401623 2.4082776 2.3742073 ] [ 2.8966232 0.0648828 0.1737368 ] [ 2.6170802 1.3894098 2.4875162 ] [ 1.4818856 2.338724 0.0545056 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.562374e-11 -1.83667e-12 1.2798981e-10 ] [ 1.401623e-11 2.4082776e-10 2.3742073e-10 ] [ 2.8966232e-10 6.488280000000001e-12 1.737368e-11 ] [ 2.6170802e-10 1.3894098e-10 2.4875162e-10 ] [ 1.4818856e-10 2.338724e-10 5.450560000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.65e-05 6.4e-05 4.5e-06 ] [ -6.6e-06 3.14e-05 3.2e-06 ] [ 3.86e-05 6.9e-06 4.6e-06 ] [ -7.31e-05 -2.67e-05 -0.000114 ] [ -5.3e-06 -7.56e-05 0.0001017 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.45012128672e-14 1.025393037312e-13 7.2097947936e-15 ] [ -1.057436569728e-14 5.030834589312e-14 5.126965186560001e-15 ] [ 6.184401756288e-14 1.105501868352e-14 7.370012455680001e-15 ] [ -1.1711911098048e-13 -4.277811577536e-14 -1.826481347712e-13 ] [ -8.491536090240001e-15 -1.2112455253248e-13 1.6294136233536e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.907624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.548682326527698e-18 } }