{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.096806e-10 -3.1460478e-10 4.062695200000001e-10 ] [ -4.0909815e-10 3.5009298e-10 -3.3419764e-10 ] [ -1.847338e-11 6.976507200000001e-10 5.367943000000001e-10 ] [ 5.4785338e-10 -3.2208912e-10 -1.5966659e-10 ] [ 5.8015909e-10 -5.744282000000001e-11 8.0413749e-10 ] [ 5.3905419e-10 6.668248000000001e-10 -3.0798545e-10 ] ] "source-value" [ [ -3.096806 -3.1460478 4.0626952 ] [ -4.0909815 3.5009298 -3.3419764 ] [ -0.1847338 6.9765072 5.367943 ] [ 5.4785338 -3.2208912 -1.5966659 ] [ 5.8015909 -0.5744282 8.0413749 ] [ 5.3905419 6.668248 -3.0798545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ 1e-07 -3e-07 4e-07 ] [ -4e-07 2e-07 -4e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 -1e-07 ] [ 1e-07 -1e-07 2e-07 ] [ 4e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.124290352691575e-31 "source-value" 3.1983305e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.903060503547547e-08 -1.821901589928508e-08 7.493470578460676e-09 ] [ -1.986478918789601e-08 6.960902423394555e-09 -1.742011968693766e-08 ] [ -5.61111059739802e-09 2.095327690184109e-08 1.768595843947897e-08 ] [ 1.816879983876532e-08 -1.518327380264613e-08 -1.222554553089782e-08 ] [ 1.478233567221507e-08 -1.135677439067576e-08 2.823890159337991e-08 ] [ 1.15553693097891e-08 1.684488476737133e-08 -2.377266539348408e-08 ] ] "source-value" [ [ -11.8779695 -11.3714154 4.6770565 ] [ -12.3986263 4.3446536 -10.8727836 ] [ -3.5021798 13.0780069 11.0387071 ] [ 11.340073 -9.4766542 -7.6305854 ] [ 9.2264083 -7.0883411 17.6253362 ] [ 7.2122943 10.5137502 -14.8377308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.83616137841955e-17 "source-value" 114.60418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509154e-12 6.744384e-11 2.108849e-10 ] [ 1.091138e-11 2.224666e-10 3.426204e-11 ] [ 1.10319e-10 2.788623e-10 2.698849e-10 ] [ 2.780637e-10 1.123883e-10 1.270131e-10 ] [ 2.821139e-10 9.081744000000001e-11 2.973557e-10 ] [ 2.438974e-10 2.484533e-10 5.950996e-12 ] ] "source-value" [ [ 0.04509154 0.6744384 2.108849 ] [ 0.1091138 2.224666 0.3426204 ] [ 1.10319 2.788623 2.698849 ] [ 2.780637 1.123883 1.270131 ] [ 2.821139 0.9081744 2.973557 ] [ 2.438974 2.484533 0.05950996 ] ] } "instance-id" 1 }