{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8662905e-10 
                3.087695e-11 
                2.0487988e-10
            ] 
            [
                2.5179461e-10 
                2.792887e-10 
                1.1744987e-10
            ] 
            [
                2.786825e-10 
                2.1648531e-10 
                3.8006931e-10
            ] 
            [
                4.4666844e-10 
                1.0798767e-10 
                1.9672484e-10
            ]
        ] 
        "source-value" [
            [
                1.8662905 
                0.3087695 
                2.0487988
            ] 
            [
                2.5179461 
                2.792887 
                1.1744987
            ] 
            [
                2.786825 
                2.1648531 
                3.8006931
            ] 
            [
                4.4666844 
                1.0798767 
                1.9672484
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.22614576789824e-12 
                -2.7220980787392e-13 
                7.3972494582336e-13
            ] 
            [
                -2.098851373248e-13 
                1.25706777667968e-12 
                1.077463777488e-12
            ] 
            [
                -4.985973643929599e-13 
                6.216445288704e-14 
                -2.00928970014528e-12
            ] 
            [
                -5.176632661804801e-13 
                -1.0470224216928e-12 
                1.9210097683392e-13
            ]
        ] 
        "source-value" [
            [
                0.0007653 
                -0.0001699 
                0.0004617
            ] 
            [
                -0.000131 
                0.0007846 
                0.0006725
            ] 
            [
                -0.0003112 
                3.88e-05 
                -0.0012541
            ] 
            [
                -0.0003231 
                -0.0006535 
                0.0001199
            ]
        ]
    } 
    "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" -1.940937320713387e-18 
        "source-value" -12.114378
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.111859465400996e-08 
                -1.192003159804265e-08 
                3.846892877305887e-09
            ] 
            [
                -1.032706252606473e-08 
                2.25915100268392e-08 
                -1.401770424995073e-08
            ] 
            [
                -9.564105218151455e-10 
                -1.100663134739522e-09 
                8.017520120651664e-09
            ] 
            [
                2.240206770188984e-08 
                -9.570815294057027e-09 
                2.153291412210839e-09
            ]
        ] 
        "source-value" [
            [
                -6.939681 
                -7.4398986 
                2.4010417
            ] 
            [
                -6.4456455 
                14.1005116 
                -8.7491629
            ] 
            [
                -0.5969445 
                -0.6869799 
                5.0041425
            ] 
            [
                13.982271 
                -5.9736331 
                1.3439788
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.2996342128799e-18 
        "source-value" -8.1116788
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989907e-10 
                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ] 
        "source-value" [
            [
                1.989907 
                0.3585894 
                1.995615
            ] 
            [
                2.640493 
                2.59546 
                1.392112
            ] 
            [
                2.7347 
                2.276458 
                3.733048
            ] 
            [
                4.272646 
                1.115879 
                1.870464
            ]
        ]
    } 
    "instance-id" 1
}