{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.882551000000002e-11 2.1747958e-10 1.106867e-10 ] [ 2.9109563e-10 1.5804023e-10 2.400206e-10 ] [ 7.968960000000001e-11 1.9335167e-10 3.4808091e-10 ] [ 6.461491e-11 4.1076507e-10 2.4761993e-10 ] [ 2.7613553e-10 3.7561754e-10 1.3974975e-10 ] ] "source-value" [ [ 0.9882551 2.1747958 1.106867 ] [ 2.9109563 1.5804023 2.400206 ] [ 0.796896 1.9335167 3.4808091 ] [ 0.6461491 4.1076507 2.4761993 ] [ 2.7613553 3.7561754 1.3974975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.13578008222976e-12 1.94776611790656e-12 -3.380592669888e-14 ] [ 2.34863070843072e-12 1.14603693685824e-12 3.02699228967744e-12 ] [ 1.08851879617152e-12 -2.25810772935552e-12 -2.29079213241984e-12 ] [ 1.69782656506176e-12 1.27276910756352e-12 -1.11223101015936e-12 ] [ -1.99919598743424e-12 -2.1084644329728e-12 4.0967656193856e-13 ] ] "source-value" [ [ -0.0019572 0.0012157 -2.11e-05 ] [ 0.0014659 0.0007153 0.0018893 ] [ 0.0006794 -0.0014094 -0.0014298 ] [ 0.0010597 0.0007944 -0.0006942 ] [ -0.0012478 -0.001316 0.0002557 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.877602617853793e-09 -1.097796840764911e-09 -6.014782361579484e-09 ] [ 1.81456435800649e-09 -2.472646068240109e-09 1.944630498041992e-09 ] [ -2.87702855797056e-10 -4.752489246068726e-09 6.654432792185082e-09 ] [ 6.293205570606528e-11 4.300135505481917e-09 -1.815666174868614e-09 ] [ 1.287809059938294e-09 4.02279664959183e-09 -7.686145935613152e-10 ] ] "source-value" [ [ -1.7960583 -0.6851909 -3.7541319 ] [ 1.132562 -1.5433043 1.2137429 ] [ -0.17957 -2.9662705 4.1533703 ] [ 0.0392791 2.6839335 -1.1332497 ] [ 0.8037872 2.5108322 -0.4797315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.950298518273397e-18 "source-value" -12.172806 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }