{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.928635999999999e-11 2.1802513e-10 1.1430427e-10 ] [ 5.1971601e-10 1.9817592e-10 1.8658138e-10 ] [ -4.095668e-11 3.169996e-10 2.5175601e-10 ] [ -8.438997e-11 4.3815458e-10 4.3068266e-10 ] [ 3.1670545e-10 1.8389888e-10 1.0283357e-10 ] ] "source-value" [ [ 0.9928636 2.1802513 1.1430427 ] [ 5.1971601 1.9817592 1.8658138 ] [ -0.4095668 3.169996 2.5175601 ] [ -0.8438997 4.3815458 4.3068266 ] [ 3.1670545 1.8389888 1.0283357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.575262776138708e-10 -1.267917716755738e-10 -1.072240681704192e-11 ] [ -2.018742542208e-12 -4.682809783741825e-11 -9.640553075612929e-11 ] [ -5.38131232728862e-10 6.76533177287063e-10 9.299116420307482e-10 ] [ 8.585936336737537e-11 -5.154945599065651e-10 -7.695369666419098e-10 ] [ -5.032356657101761e-10 1.2581091914832e-11 -5.32467378156672e-11 ] ] "source-value" [ [ 0.5976409 -0.0791372 -0.0066924 ] [ -0.00126 -0.0292278 -0.0601716 ] [ -0.3358751 0.4222588 0.5804052 ] [ 0.0535892 -0.3217464 -0.4803072 ] [ -0.314095 0.0078525 -0.033234 ] ] } "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" -1.77231544116898e-18 "source-value" -11.061923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.423218538546942e-09 -1.374838989566592e-08 -2.036111386475236e-08 ] [ 1.398759198123344e-08 -8.848147280756368e-09 7.138725443054554e-10 ] [ -8.596516149835326e-09 -4.16219146300194e-09 1.56263488577689e-08 ] [ -5.207176877339056e-09 1.782099340986856e-08 5.78766965992187e-09 ] [ 5.239319744705545e-09 8.93773522955567e-09 -1.766777037026199e-09 ] ] "source-value" [ [ -3.3849068 -8.5810701 -12.7084078 ] [ 8.7303683 -5.5225792 0.4455642 ] [ -5.3655234 -2.5978356 9.7531999 ] [ -3.2500642 11.1229893 3.6123793 ] [ 3.2701262 5.5784956 -1.1027355 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.775154717732756e-19 "source-value" -4.228719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }