{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5127307 7.1648029 2.8438349 ] [ -18.5535686 1.4187571 -14.4569042 ] [ -2.0588884 -10.7409384 15.9562108 ] [ 11.083419 -15.5658293 -11.452836 ] [ 13.0417687 17.7232076 7.1096947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.628015002706419e-09 1.147927969902004e-08 4.556325790195106e-09 ] [ -2.972609384332899e-08 2.273099456214008e-09 -2.316251391838533e-08 ] [ -3.298702859316318e-09 -1.720888038993296e-08 2.556466790031646e-08 ] [ 1.775759480033051e-08 -2.493920778782363e-08 -1.834946608105659e-08 ] [ 2.089521690502121e-08 2.839570886230488e-08 1.139098662936567e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.3054499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.17046210342057e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5603966 5.5823206 3.9545703 ] [ 2.1133755 3.8158866 2.467277 ] [ 4.6690872 2.5948929 5.0090937 ] [ 3.4164321 1.9694814 3.1191586 ] [ 4.1397867 4.8276466 5.5255974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5603966e-10 5.5823206e-10 3.9545703e-10 ] [ 2.1133755e-10 3.8158866e-10 2.467277e-10 ] [ 4.6690872e-10 2.5948929e-10 5.009093700000001e-10 ] [ 3.416432100000001e-10 1.9694814e-10 3.1191586e-10 ] [ 4.1397867e-10 4.8276466e-10 5.5255974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.9e-06 -6.39e-05 -3.58e-05 ] [ -5.1e-06 6.66e-05 4.76e-05 ] [ -3.76e-05 -1.61e-05 -1.24e-05 ] [ 4.18e-05 -8.5e-06 9.5e-06 ] [ 8.7e-06 2.18e-05 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.265719530432e-14 -1.0237908606912e-13 -5.735792302464001e-14 ] [ -8.17110076608e-15 1.0670496294528e-13 7.626360715008e-14 ] [ -6.024184094208e-14 -2.579504359488e-14 -1.986699009792e-14 ] [ 6.697098274944e-14 -1.36185012768e-14 1.52206778976e-14 ] [ 1.393893660096e-14 3.492745033344e-14 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }