{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9144455e-10 
                1.9106092e-10 
                1.7670617e-10
            ] 
            [
                1.5215577e-10 
                4.062281900000001e-10 
                1.3660819e-10
            ] 
            [
                3.2351884e-10 
                3.9240585e-10 
                2.7769449e-10
            ] 
            [
                3.6290504e-10 
                1.7722394e-10 
                3.1769685e-10
            ]
        ] 
        "source-value" [
            [
                1.9144455 
                1.9106092 
                1.7670617
            ] 
            [
                1.5215577 
                4.0622819 
                1.3660819
            ] 
            [
                3.2351884 
                3.9240585 
                2.7769449
            ] 
            [
                3.6290504 
                1.7722394 
                3.1769685
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.030134017981888e-11 
                -9.358986556273536e-11 
                -1.4527736509104e-11
            ] 
            [
                -3.88543852310208e-11 
                6.634965865589377e-11 
                -3.299266184616192e-11
            ] 
            [
                3.828256839505728e-11 
                7.629100437029569e-11 
                2.734787317575936e-11
            ] 
            [
                2.087299679812032e-11 
                -4.905079746345407e-11 
                2.017236496184448e-11
            ]
        ] 
        "source-value" [
            [
                -0.0126711 
                -0.0584142 
                -0.0090675
            ] 
            [
                -0.024251 
                0.0414122 
                -0.0205924
            ] 
            [
                0.0238941 
                0.0476171 
                0.0170692
            ] 
            [
                0.0130279 
                -0.0306151 
                0.0125906
            ]
        ]
    } 
    "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" -1.209217922745879e-18 
        "source-value" -7.5473447
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.743881331449653e-09 
                6.04333154678552e-09 
                4.592192116028335e-09
            ] 
            [
                -4.240699879815424e-09 
                -5.769415260592784e-09 
                -3.112861426322202e-09
            ] 
            [
                7.458245123275766e-09 
                -9.232661338429938e-09 
                6.133735323920132e-09
            ] 
            [
                -1.096142673512766e-08 
                8.958745052237204e-09 
                -7.613066013626263e-09
            ]
        ] 
        "source-value" [
            [
                4.8333506 
                3.7719509 
                2.8662209
            ] 
            [
                -2.6468367 
                -3.6009858 
                -1.9428953
            ] 
            [
                4.6550705 
                -5.762574 
                3.8283765
            ] 
            [
                -6.8415845 
                5.5916089 
                -4.7517021
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.010413246669337e-18 
        "source-value" -6.3065035
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ] 
        "source-value" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ]
    } 
    "instance-id" 1
}