{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.8305092 
                6.2318123 
                -5.8667239
            ] 
            [
                -7.3544519 
                -3.6304826 
                6.7927111
            ] 
            [
                6.3510107 
                -9.1470905 
                -2.0934182
            ] 
            [
                8.8339503 
                6.5457609 
                1.167431
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.254585876919931e-08 
                9.984463972273875e-09 
                -9.399527873268598e-09
            ] 
            [
                -1.178313089297814e-08 
                -5.816674343941199e-09 
                1.088312291626865e-08
            ] 
            [
                1.017544086199064e-08 
                -1.465525454744178e-08 
                -3.354025697597219e-09
            ] 
            [
                1.415354863996915e-08 
                1.048746507932677e-08 
                1.870430654597165e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.769533 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.128734330153409e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4337816 
                3.1148824 
                0.5373427
            ] 
            [
                0.9317656 
                -0.1214727 
                4.8867163
            ] 
            [
                5.1149551 
                -1.4675508 
                1.6889145
            ] 
            [
                6.3359607 
                3.7365322 
                2.7778175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4337816e-10 
                3.1148824e-10 
                5.373426999999999e-11
            ] 
            [
                9.317656e-11 
                -1.214727e-11 
                4.8867163e-10
            ] 
            [
                5.114955100000001e-10 
                -1.4675508e-10 
                1.6889145e-10
            ] 
            [
                6.3359607e-10 
                3.7365322e-10 
                2.7778175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0296452 
                0.0115774 
                -0.0356828
            ] 
            [
                -0.0263189 
                -0.0079563 
                0.0392889
            ] 
            [
                0.0191471 
                -0.0279122 
                -0.0224959
            ] 
            [
                0.036817 
                0.0242912 
                0.0188897
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.749684635894016e-11 
                1.854903960964992e-11 
                -5.717014792468224e-11
            ] 
            [
                -4.216752626517312e-11 
                -1.274739784807104e-11 
                6.294775703694913e-11
            ] 
            [
                3.067703597611968e-11 
                -4.472027427509377e-11 
                -3.604240504385472e-11
            ] 
            [
                5.89873366479936e-11 
                3.891879273117696e-11 
                3.026463571392576e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0035138843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.629863273656174e-22
    }
}