{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
                0.160359 
                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0619605 
                -11.2436088 
                0.183503
            ] 
            [
                -8.4205673 
                7.4691455 
                -9.4255337
            ] 
            [
                10.4825277 
                3.7744633 
                9.2420307
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.303624933330957e-09 
                -1.801424730119678e-08 
                2.94004218868902e-10
            ] 
            [
                -1.349123617308447e-08 
                1.196689039604625e-08 
                -1.510136985711956e-08
            ] 
            [
                1.679486094619776e-08 
                6.047356905150532e-09 
                1.480736563825067e-08
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.61824518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.905379814791239e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2817051 
                0.0259477 
                2.4098131
            ] 
            [
                -0.1782823 
                2.2549862 
                1.5478523
            ] 
            [
                1.5400482 
                1.9359004 
                3.2415766
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.817051e-11 
                2.59477e-12 
                2.4098131e-10
            ] 
            [
                -1.782823e-11 
                2.2549862e-10 
                1.5478523e-10
            ] 
            [
                1.5400482e-10 
                1.9359004e-10 
                3.2415766e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}