{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.2407e-11 1.9592478e-10 6.770215000000001e-11 ] [ 3.1632349e-10 1.8595036e-10 2.879652e-10 ] [ 6.735008e-11 1.831953e-10 3.1821011e-10 ] [ 9.740779000000001e-11 4.312535900000001e-10 2.9594377e-10 ] [ 2.5687281e-10 3.5893006e-10 1.1633667e-10 ] ] "source-value" [ [ 0.72407 1.9592478 0.6770215 ] [ 3.1632349 1.8595036 2.879652 ] [ 0.6735008 1.831953 3.1821011 ] [ 0.9740779 4.3125359 2.9594377 ] [ 2.5687281 3.5893006 1.1633667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.2340692315328e-13 3.5376059787264e-13 -1.29584045090304e-12 ] [ 3.33861564242304e-12 -7.0688032509696e-13 2.27124557764608e-12 ] [ -3.2908707791232e-12 -1.02090694277376e-12 6.769196222880001e-13 ] [ -7.28990362464e-14 1.20579812481408e-12 2.386121641357441e-12 ] [ -5.982527502067201e-13 1.68228545184e-13 -4.038606608050559e-12 ] ] "source-value" [ [ 0.0003891 0.0002208 -0.0008088 ] [ 0.0020838 -0.0004412 0.0014176 ] [ -0.002054 -0.0006372 0.0004225 ] [ -4.55e-05 0.0007526 0.0014893 ] [ -0.0003734 0.000105 -0.0025207 ] ] } "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" -1.121367935035991e-18 "source-value" -6.9990282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.694572863648131e-09 -8.502576529116272e-09 -1.778914117734108e-08 ] [ 1.191887386521646e-08 -9.483621157346866e-09 3.789790020799279e-09 ] [ -9.852293693682276e-09 -9.778776377477911e-09 1.927323593922916e-08 ] [ -6.44632526982106e-09 1.351781360858946e-08 2.84506433329729e-09 ] [ 1.407431812215267e-08 1.424716045535159e-08 -8.118949115984652e-09 ] ] "source-value" [ [ -6.0508765 -5.3068909 -11.1031087 ] [ 7.439176 -5.9192108 2.3654009 ] [ -6.1493181 -6.1034322 12.0294078 ] [ -4.0234798 8.4371557 1.7757495 ] [ 8.7844985 8.8923782 -5.0674495 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.119395903670135e-19 "source-value" 1.9469738 } "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 }