{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.369759e-11 1.084346e-10 4.1352086e-10 ] [ 3.966561e-11 6.6589281e-10 2.5685815e-10 ] [ 2.076224e-10 2.6782385e-10 -8.348226e-11 ] [ 6.586025300000001e-10 7.622947e-11 1.6633469e-10 ] [ 4.9259188e-10 -1.868971e-11 6.820249900000001e-10 ] [ 6.0635074e-10 6.247204400000001e-10 1.774534e-10 ] [ 3.7356695e-10 5.180976399999999e-10 6.681565800000001e-10 ] ] "source-value" [ [ 0.2369759 1.084346 4.1352086 ] [ 0.3966561 6.6589281 2.5685815 ] [ 2.076224 2.6782385 -0.8348226 ] [ 6.5860253 0.7622947 1.6633469 ] [ 4.9259188 -0.1868971 6.8202499 ] [ 6.0635074 6.2472044 1.774534 ] [ 3.7356695 5.1809764 6.6815658 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 -2e-07 ] [ -0.0 -0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] [ 1e-07 -3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.685618419526808e-32 "source-value" 2.3003821e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.44071593788533e-08 -1.676284162849704e-08 3.762033752802877e-09 ] [ -1.966453409336819e-08 2.31416819373087e-08 -2.412675155364607e-09 ] [ -8.99630952507082e-09 -6.803145704604104e-09 -2.691705893744492e-08 ] [ 2.060394712341327e-08 -1.625715335081574e-08 -1.121829201685119e-08 ] [ 1.005333385475429e-08 -1.886491465849414e-08 2.037676344533135e-08 ] [ 1.963474065779844e-08 1.977454034124063e-08 -8.878576940662236e-09 ] [ 2.775981361326311e-09 1.577183306386169e-08 2.528780585218873e-08 ] ] "source-value" [ [ -15.2337508 -10.4625429 2.3480768 ] [ -12.2736369 14.4439019 -1.5058734 ] [ -5.6150548 -4.2461896 -16.8003069 ] [ 12.8599724 -10.1469171 -7.0019072 ] [ 6.2747975 -11.7745537 12.7181755 ] [ 12.2550413 12.3422974 -5.5415719 ] [ 1.7326313 9.844004 15.7834071 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.345539152570179e-17 "source-value" 83.981949 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.04098e-10 2.133134e-10 3.812884e-10 ] [ 2.161605e-10 4.797503e-10 2.926814e-10 ] [ 2.748178e-10 3.149118e-10 1.513672e-10 ] [ 4.833213e-10 2.247647e-10 2.725743e-10 ] [ 4.087134e-10 1.710162e-10 4.852625e-10 ] [ 4.720686e-10 4.556589e-10 2.507622e-10 ] [ 3.429181e-10 3.830938e-10 4.469304000000001e-10 ] ] "source-value" [ [ 2.04098 2.133134 3.812884 ] [ 2.161605 4.797503 2.926814 ] [ 2.748178 3.149118 1.513672 ] [ 4.833213 2.247647 2.725743 ] [ 4.087134 1.710162 4.852625 ] [ 4.720686 4.556589 2.507622 ] [ 3.429181 3.830938 4.469304 ] ] } "instance-id" 1 }