{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5722394e-10 3.284093e-11 2.6560766e-10 ] [ 1.7663876e-10 3.6750956e-10 2.7542457e-10 ] [ 2.7347078e-10 3.4312036e-10 6.255208e-11 ] [ 3.8517097e-10 1.3630457e-10 5.633067000000001e-11 ] [ 2.2915145e-10 1.7600406e-10 4.0121292e-10 ] ] "source-value" [ [ 3.5722394 0.3284093 2.6560766 ] [ 1.7663876 3.6750956 2.7542457 ] [ 2.7347078 3.4312036 0.6255208 ] [ 3.8517097 1.3630457 0.5633067 ] [ 2.2915145 1.7600406 4.0121292 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.140493405750272e-11 -2.367119826634752e-11 5.16253350754176e-12 ] [ -4.03764530207808e-12 1.0602403788144e-11 -1.7255442206016e-12 ] [ -7.1441055521472e-13 2.00304121132416e-11 -2.589309680407296e-11 ] [ -2.52406904840832e-12 1.76575885378368e-12 3.00952856451072e-12 ] [ -4.1288091518016e-12 -8.72721627115968e-12 1.944657895262208e-11 ] ] "source-value" [ [ 0.0071184 -0.0147744 0.0032222 ] [ -0.0025201 0.0066175 -0.001077 ] [ -0.0004459 0.012502 -0.0161612 ] [ -0.0015754 0.0011021 0.0018784 ] [ -0.002577 -0.0054471 0.0121376 ] ] } "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" -1.735663568138573e-18 "source-value" -10.83316 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.98427079011085e-09 -3.192957504036301e-08 6.604362369520151e-09 ] [ -3.337315444051728e-08 1.848909689508294e-08 -4.240441929379475e-09 ] [ 3.956882782976794e-10 1.404461841391524e-08 -6.845246900757176e-09 ] [ 2.550466318151426e-08 -1.034999047459668e-08 -2.468310257868901e-08 ] [ 1.545707361059853e-08 9.74585020596151e-09 2.916442903930551e-08 ] ] "source-value" [ [ -4.9833899 -19.9288734 4.1221188 ] [ -20.8298848 11.5399867 -2.6466757 ] [ 0.2469692 8.7659614 -4.2724671 ] [ 15.9187588 -6.459956 -15.405981 ] [ 9.6475466 6.0828813 18.203005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.362195236524121e-18 "source-value" 8.502154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }