{ "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" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9510319 -4.040423 2.4965518 ] [ -5.9587851 1.4899575 -19.3557806 ] [ -2.0410914 -3.1659712 2.7957913 ] [ 0.825131 13.1226233 13.3558318 ] [ 9.1257774 -7.4061866 0.7076057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.125897722368625e-09 -6.47347132207618e-09 3.999916959530641e-09 ] [ -9.547026254247353e-09 2.387175092153055e-09 -3.10113794101505e-08 ] [ -3.270188948938347e-09 -5.07244508055694e-09 4.479351494400483e-09 ] [ 1.322005608189054e-09 2.102476042804397e-08 2.139840163759416e-08 ] [ 1.462110731736527e-08 -1.18660191175639e-08 1.133709318625214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.5457723740234535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.283130281143085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9510319 -4.040423 2.4965518 ] [ -5.9587851 1.4899575 -19.3557806 ] [ -2.0410914 -3.1659712 2.7957913 ] [ 0.825131 13.1226233 13.3558318 ] [ 9.1257774 -7.4061866 0.7076057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.125897722368625e-09 -6.47347132207618e-09 3.999916959530641e-09 ] [ -9.547026254247353e-09 2.387175092153055e-09 -3.10113794101505e-08 ] [ -3.270188948938347e-09 -5.07244508055694e-09 4.479351494400483e-09 ] [ 1.322005608189054e-09 2.102476042804397e-08 2.139840163759416e-08 ] [ 1.462110731736527e-08 -1.18660191175639e-08 1.133709318625214e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.5457723740234535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.283130281143085e-19 } }