{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.574713e-11 3.0191298e-10 2.391814e-11 ] [ 4.746827e-11 1.8259398e-10 2.4353828e-10 ] [ 1.7725425e-10 2.08207e-11 1.024193e-10 ] [ 2.6650981e-10 2.3409768e-10 4.946670000000001e-12 ] [ 2.6794507e-10 3.022223e-10 2.4637478e-10 ] ] "source-value" [ [ 0.2574713 3.0191298 0.2391814 ] [ 0.4746827 1.8259398 2.4353828 ] [ 1.7725425 0.208207 1.024193 ] [ 2.6650981 2.3409768 0.0494667 ] [ 2.6794507 3.022223 2.4637478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.0367597185536e-13 -7.3315602167808e-13 1.90482778446912e-12 ] [ -2.0235490720704e-13 5.195858781254401e-13 -9.7236099116352e-13 ] [ 8.4482773214784e-13 2.78185926669504e-12 -7.5094018216896e-13 ] [ -4.0342807311744e-13 -2.08795657222656e-12 9.068319673728e-13 ] [ -9.4272072367872e-13 -4.8017233325376e-13 -1.08851879617152e-12 ] ] "source-value" [ [ 0.0004392 -0.0004576 0.0011889 ] [ -0.0001263 0.0003243 -0.0006069 ] [ 0.0005273 0.0017363 -0.0004687 ] [ -0.0002518 -0.0013032 0.000566 ] [ -0.0005884 -0.0002997 -0.0006794 ] ] } "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" -1.121368159340718e-18 "source-value" -6.9990296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.357364129272357e-08 1.492433129893373e-08 -2.469783491315258e-08 ] [ -5.749075948827053e-09 -1.114106550155201e-08 2.709888323299771e-08 ] [ 1.790079894887424e-10 -1.467896243555275e-08 -1.896338972079136e-09 ] [ 9.913017629569556e-09 2.336257418823606e-09 -1.354798371588276e-08 ] [ 9.230691462274666e-09 8.559439219347422e-09 1.304327436811677e-08 ] ] "source-value" [ [ -8.4720006 9.315035 -15.4151762 ] [ -3.588291 -6.9537062 16.9137927 ] [ 0.111728 -9.1618878 -1.1836017 ] [ 6.187219 1.4581772 -8.4559864 ] [ 5.7613445 5.3423818 8.1409716 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.852891466911605e-19 "source-value" 1.1564839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }