{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.647394e-11 2.6212778e-10 2.2448986e-10 ] [ 2.5031323e-10 3.240142e-11 1.1769453e-10 ] [ 4.903948e-11 2.243773e-11 2.5489291e-10 ] [ 2.1802618e-10 2.7219239e-10 8.769579e-11 ] [ 3.8575423e-10 3.8865336e-10 2.0426954e-10 ] ] "source-value" [ [ 0.1647394 2.6212778 2.2448986 ] [ 2.5031323 0.3240142 1.1769453 ] [ 0.4903948 0.2243773 2.5489291 ] [ 2.1802618 2.7219239 0.8769579 ] [ 3.8575423 3.8865336 2.0426954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9121977969248e-12 -2.558515845755521e-12 -8.267231363328e-14 ] [ -2.6019348321792e-12 2.4425182584096e-12 7.802600143296001e-13 ] [ -1.2665206187424e-12 1.0189843308288e-12 -3.58855519526784e-12 ] [ -3.17503340943936e-12 -7.438906050374402e-12 3.35800197953472e-12 ] [ 5.13145128109824e-12 6.5360795245536e-12 -4.670344849632e-13 ] ] "source-value" [ [ 0.0011935 -0.0015969 -5.16e-05 ] [ -0.001624 0.0015245 0.000487 ] [ -0.0007905 0.000636 -0.0022398 ] [ -0.0019817 -0.004643 0.0020959 ] [ 0.0032028 0.0040795 -0.0002915 ] ] } "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" -1.563525695978055e-18 "source-value" -9.7587599 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.94061425310656e-08 4.565027083248541e-08 1.668964458739917e-08 ] [ 5.532506130096121e-08 -9.019187021060988e-08 -6.338586053801754e-08 ] [ -4.779757843545288e-08 -5.47317413321346e-08 8.349701161836412e-08 ] [ 5.158805082327497e-09 4.466504195979194e-08 -8.160208095953465e-08 ] [ 5.671985458322978e-08 5.460829875046715e-08 4.480128529178893e-08 ] ] "source-value" [ [ -43.3199072 28.4926582 10.4168569 ] [ 34.5311875 -56.2933381 -39.5623427 ] [ -29.8329022 -34.1608663 52.114736 ] [ 3.2198729 27.8777267 -50.9320133 ] [ 35.401749 34.0838195 27.9627631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.112787925620642e-18 "source-value" 56.877549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }