{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7766201e-10 
                5.188583900000001e-10 
                2.7472446e-10
            ] 
            [
                5.042102299999999e-10 
                1.9535409e-10 
                3.0025557e-10
            ] 
            [
                3.4731535e-10 
                3.1690515e-10 
                1.659166e-10
            ] 
            [
                4.3024921e-10 
                3.9446717e-10 
                4.1146566e-10
            ]
        ] 
        "source-value" [
            [
                2.7766201 
                5.1885839 
                2.7472446
            ] 
            [
                5.0421023 
                1.9535409 
                3.0025557
            ] 
            [
                3.4731535 
                3.1690515 
                1.659166
            ] 
            [
                4.3024921 
                3.9446717 
                4.1146566
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.641638230970304e-11 
                6.560913262175999e-13 
                7.3684102790592e-13
            ] 
            [
                2.2526603288448e-13 
                -1.441590458097216e-11 
                1.298948673547392e-11
            ] 
            [
                -8.2407954490848e-12 
                3.39292942986816e-12 
                -4.093609331442624e-11
            ] 
            [
                2.443207194356544e-11 
                1.03668838248864e-11 
                2.72097655510464e-11
            ]
        ] 
        "source-value" [
            [
                -0.0102463 
                0.0004095 
                0.0004599
            ] 
            [
                0.0001406 
                -0.0089977 
                0.0081074
            ] 
            [
                -0.0051435 
                0.0021177 
                -0.0255503
            ] 
            [
                0.0152493 
                0.0064705 
                0.016983
            ]
        ]
    } 
    "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" -1.937418620418786e-18 
        "source-value" -12.092416
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.315679915606615e-08 
                1.31663359521838e-08 
                2.533719759283709e-09
            ] 
            [
                5.325042442407166e-09 
                -1.312304706250173e-08 
                1.928373372088397e-09
            ] 
            [
                -2.296396866674723e-09 
                -1.036558686291186e-08 
                -2.707178561981012e-08
            ] 
            [
                1.012815342011604e-08 
                1.032229797322979e-08 
                2.260969248843802e-08
            ]
        ] 
        "source-value" [
            [
                -8.2118282 
                8.2177806 
                1.5814235
            ] 
            [
                3.3236301 
                -8.1907618 
                1.203596
            ] 
            [
                -1.4332982 
                -6.4696905 
                -16.8968797
            ] 
            [
                6.3214962 
                6.4426717 
                14.1118602
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.158105156014988e-18 
        "source-value" -7.2283239
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ] 
        "source-value" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ]
    } 
    "instance-id" 1
}