{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.042242e-10 3.412585e-11 3.0693417e-10 ] [ -1.383989e-11 1.9988593e-10 1.9667135e-10 ] [ 3.1188384e-10 1.550518e-11 2.0640039e-10 ] [ 3.2220158e-10 1.6964578e-10 3.403573e-11 ] [ 1.2085256e-10 2.8364945e-10 2.808831e-11 ] ] "source-value" [ [ 1.042242 0.3412585 3.0693417 ] [ -0.1383989 1.9988593 1.9667135 ] [ 3.1188384 0.1550518 2.0640039 ] [ 3.2220158 1.6964578 0.3403573 ] [ 1.2085256 2.8364945 0.2808831 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.557225331692801e-13 4.24576804512e-14 -5.301602438227201e-13 ] [ -9.8277513919872e-13 1.25146015850688e-12 -7.233827442912e-13 ] [ 1.68821350533696e-12 -1.80308956904832e-12 8.879262832473601e-13 ] [ -1.76239428288e-13 -2.4865781154816e-13 4.8193472753664e-13 ] [ -1.38492147101952e-12 7.578295416384e-13 -1.1647824033216e-13 ] ] "source-value" [ [ 0.0005341 2.65e-05 -0.0003309 ] [ -0.0006134 0.0007811 -0.0004515 ] [ 0.0010537 -0.0011254 0.0005542 ] [ -0.00011 -0.0001552 0.0003008 ] [ -0.0008644 0.000473 -7.27e-05 ] ] } "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" -2.092989970298465e-18 "source-value" -13.063416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.711807959343171e-08 1.704925809668525e-10 1.454695894354737e-08 ] [ -2.063262544405494e-09 -2.160401551618626e-09 3.382672295141799e-09 ] [ 1.640099756891947e-08 -5.213902061770162e-08 1.346211345771436e-08 ] [ 2.262327152810464e-07 2.587401391921326e-08 8.2003091027696e-08 ] [ -2.234523708723463e-07 2.825491566914013e-08 -1.133948358843172e-07 ] ] "source-value" [ [ -10.684265 0.1064131 9.0794977 ] [ -1.2877872 -1.3484166 2.111298 ] [ 10.2366976 -32.5426173 8.4023904 ] [ 141.2033557 16.1492894 51.1823041 ] [ -139.4680012 17.6353314 -70.7754903 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.111397777472938e-18 "source-value" 38.144345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }