{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7199211e-10 
                2.0915863e-10 
                3.0181553e-10
            ] 
            [
                2.1760432e-10 
                4.3206644e-10 
                2.189166e-10
            ] 
            [
                -2.85795e-12 
                3.4180769e-10 
                2.0856085e-10
            ] 
            [
                3.7752717e-10 
                2.5740184e-10 
                1.9095892e-10
            ]
        ] 
        "source-value" [
            [
                1.7199211 
                2.0915863 
                3.0181553
            ] 
            [
                2.1760432 
                4.3206644 
                2.189166
            ] 
            [
                -0.0285795 
                3.4180769 
                2.0856085
            ] 
            [
                3.7752717 
                2.5740184 
                1.9095892
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.32115484151168e-12 
                1.035598902386496e-11 
                3.909310954752e-14
            ] 
            [
                7.2370317961536e-13 
                -7.44066844465728e-12 
                6.713120041152e-12
            ] 
            [
                8.399410934544e-12 
                -4.49602803328896e-12 
                -3.670426420590719e-12
            ] 
            [
                -1.044426895567104e-11 
                1.58070745408128e-12 
                -3.08194694777088e-12
            ]
        ] 
        "source-value" [
            [
                0.0008246 
                0.0064637 
                2.44e-05
            ] 
            [
                0.0004517 
                -0.0046441 
                0.00419
            ] 
            [
                0.0052425 
                -0.0028062 
                -0.0022909
            ] 
            [
                -0.0065188 
                0.0009866 
                -0.0019236
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.725028479947365e-18 
        "source-value" -10.766781
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.64604163302619e-09 
                1.261221740004428e-09 
                -7.555836104513626e-10
            ] 
            [
                5.593155965314687e-09 
                -2.491443445225983e-09 
                3.261847349637408e-10
            ] 
            [
                -4.356391611644433e-09 
                -7.099441674489158e-10 
                -1.915145801907072e-11
            ] 
            [
                -3.882805826478781e-09 
                1.940165872670471e-09 
                4.485501732890304e-10
            ]
        ] 
        "source-value" [
            [
                1.6515293 
                0.7871927 
                -0.4715982
            ] 
            [
                3.4909734 
                -1.5550367 
                0.2035885
            ] 
            [
                -2.7190458 
                -0.4431123 
                -0.0119534
            ] 
            [
                -2.4234568 
                1.2109563 
                0.279963
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.612495919979249e-18 
        "source-value" -10.064408
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}