{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.43906 
                1.00085 
                1.609326
            ] 
            [
                1.205531 
                2.018769 
                3.811036
            ] 
            [
                1.566383 
                3.683465 
                1.956037
            ] 
            [
                3.913976 
                1.646449 
                1.998722
            ] 
            [
                3.334697 
                0.9502568 
                4.182978
            ] 
            [
                3.589337 
                3.768444 
                1.401362
            ] 
            [
                3.236168 
                3.404887 
                3.941176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.43906e-10 
                1.00085e-10 
                1.609326e-10
            ] 
            [
                1.205531e-10 
                2.018769e-10 
                3.811036e-10
            ] 
            [
                1.566383e-10 
                3.683465e-10 
                1.956037e-10
            ] 
            [
                3.913976e-10 
                1.646449e-10 
                1.998722e-10
            ] 
            [
                3.334697e-10 
                9.502568000000001e-11 
                4.182978000000001e-10
            ] 
            [
                3.589337e-10 
                3.768444e-10 
                1.401362e-10
            ] 
            [
                3.236168e-10 
                3.404887e-10 
                3.941176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5766828 
                -2.0833791 
                -1.8939211
            ] 
            [
                -2.8268855 
                -0.4027351 
                2.0382462
            ] 
            [
                -2.589182 
                2.1616498 
                -1.1133766
            ] 
            [
                2.5324718 
                -1.7710294 
                -1.5085202
            ] 
            [
                1.2034981 
                -2.3607082 
                2.1927882
            ] 
            [
                1.9711443 
                2.20132 
                -2.1731384
            ] 
            [
                1.2856361 
                2.2548819 
                2.457922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.526124320577482e-09 
                -3.337941286283345e-09 
                -3.034396108059819e-09
            ] 
            [
                -4.529169857778519e-09 
                -6.4525276159555e-10 
                3.265630409074441e-09
            ] 
            [
                -4.148326867396186e-09 
                3.463344771916997e-09 
                -1.783825958665793e-09
            ] 
            [
                4.057467110795294e-09 
                -2.837501899429451e-09 
                -2.41691579644454e-09
            ] 
            [
                1.928216518997221e-09 
                -3.78227148657085e-09 
                3.513233988406114e-09
            ] 
            [
                3.158121313683182e-09 
                3.526903438899456e-09 
                -3.481751538242719e-09
            ] 
            [
                2.059816102276491e-09 
                3.612719062845084e-09 
                3.938025164149977e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 15.783315 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.528765829172195e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4097791 
                -0.3055373 
                0.3839467
            ] 
            [
                -0.7914541 
                1.7362273 
                5.4247935
            ] 
            [
                -0.287521 
                5.1921892 
                1.1759846
            ] 
            [
                5.8692072 
                0.2669775 
                0.8415112
            ] 
            [
                4.0686345 
                -0.7884872 
                5.9301192
            ] 
            [
                5.0349401 
                5.6131333 
                -0.1447017
            ] 
            [
                3.9815663 
                4.7586179 
                5.2889835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.097791e-11 
                -3.055373e-11 
                3.839467e-11
            ] 
            [
                -7.914541e-11 
                1.7362273e-10 
                5.4247935e-10
            ] 
            [
                -2.87521e-11 
                5.192189199999999e-10 
                1.1759846e-10
            ] 
            [
                5.8692072e-10 
                2.669775e-11 
                8.415112e-11
            ] 
            [
                4.0686345e-10 
                -7.884872e-11 
                5.9301192e-10
            ] 
            [
                5.034940100000001e-10 
                5.6131333e-10 
                -1.447017e-11
            ] 
            [
                3.9815663e-10 
                4.758617900000001e-10 
                5.2889835e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.9968029e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.403584164325641e-34
    }
}