{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5713269e-10 3.280292e-11 2.6557587e-10 ] [ 1.7655722e-10 3.6746463e-10 2.7539472e-10 ] [ 2.7349879e-10 3.4312932e-10 6.257126e-11 ] [ 3.8521006e-10 1.3632218e-10 5.633936000000001e-11 ] [ 2.2925714e-10 1.7606043e-10 4.0124669e-10 ] ] "source-value" [ [ 3.5713269 0.3280292 2.6557587 ] [ 1.7655722 3.6746463 2.7539472 ] [ 2.7349879 3.4312932 0.6257126 ] [ 3.8521006 1.3632218 0.5633936 ] [ 2.2925714 1.7606043 4.0124669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.394758835471232e-11 -2.658315427465152e-11 3.66706184968704e-12 ] [ -4.3515117020928e-12 1.19386190898912e-11 -1.7039148362208e-12 ] [ -6.5753328517632e-13 2.215377678878784e-11 -2.923315440545472e-11 ] [ -3.20563498289664e-12 1.50636645887616e-12 4.60593734947584e-12 ] [ -5.73290838454656e-12 -9.01576828056576e-12 2.266407004251264e-11 ] ] "source-value" [ [ 0.0087054 -0.0165919 0.0022888 ] [ -0.002716 0.0074515 -0.0010635 ] [ -0.0004104 0.0138273 -0.0182459 ] [ -0.0020008 0.0009402 0.0028748 ] [ -0.0035782 -0.0056272 0.0141458 ] ] } "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" -1.853176974785432e-18 "source-value" -11.566621 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.52485287241655e-09 -3.409139531937935e-08 7.051516566319478e-09 ] [ -3.563271326123826e-08 1.97409175433295e-08 -4.527544770032041e-09 ] [ 4.224787542270624e-10 1.499552177403171e-08 -7.308710454467936e-09 ] [ 2.723147888948213e-08 -1.105074583868999e-08 -2.635429391873594e-08 ] [ 1.650360848994562e-08 1.040570168049047e-08 3.113903241669877e-08 ] ] "source-value" [ [ -5.3207947 -21.2781755 4.4012105 ] [ -22.2401905 12.3213117 -2.8258712 ] [ 0.2636905 9.3594686 -4.5617383 ] [ 16.9965524 -6.8973331 -16.4490566 ] [ 10.3007423 6.4947282 19.4354555 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.454423876808058e-18 "source-value" 9.0777999 } "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 }