{
    "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" [
            [
                3.089476 
                2.842372 
                2.086496
            ] 
            [
                5.601196 
                2.528242 
                2.896237
            ] 
            [
                3.884312 
                0.6907176 
                1.701618
            ] 
            [
                4.215674 
                4.038258 
                3.881982
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.089476e-10 
                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.239283 
                0.1350609 
                0.0363539
            ] 
            [
                0.0026561 
                -1.3277515 
                -0.73157
            ] 
            [
                0.7546885 
                0.761921 
                0.4947358
            ] 
            [
                -0.5180617 
                0.4307696 
                0.2004804
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.833736283548864e-10 
                2.163914163642067e-10 
                5.824536865490112e-11
            ] 
            [
                4.255541322506881e-12 
                -2.127292411532131e-09 
                -1.172104350478656e-09
            ] 
            [
                1.209144270686621e-09 
                1.220732013096557e-09 
                7.926541322327846e-10
            ] 
            [
                -8.300263438719033e-10 
                6.901689820713676e-10 
                3.212050098086324e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3004632 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.329880808085075e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6394528 
                2.8730199 
                2.2025558
            ] 
            [
                5.755875 
                2.1767729 
                3.0806137
            ] 
            [
                4.1377658 
                1.1313505 
                1.7491781
            ] 
            [
                4.2575644 
                3.9184463 
                3.5339853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6394528e-10 
                2.8730199e-10 
                2.2025558e-10
            ] 
            [
                5.755875e-10 
                2.1767729e-10 
                3.0806137e-10
            ] 
            [
                4.137765800000001e-10 
                1.1313505e-10 
                1.7491781e-10
            ] 
            [
                4.2575644e-10 
                3.9184463e-10 
                3.5339853e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                8e-07 
                -8e-07
            ] 
            [
                -2.9e-06 
                2.4e-06 
                -1.9e-06
            ] 
            [
                -0.0 
                -2.1e-06 
                9e-07
            ] 
            [
                6e-07 
                -1.1e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                1.28174129664e-15 
                -1.28174129664e-15
            ] 
            [
                -4.646312200320001e-15 
                3.84522388992e-15 
                -3.04413557952e-15
            ] 
            [
                0.0 
                -3.36457090368e-15 
                1.44195895872e-15
            ] 
            [
                9.6130597248e-16 
                -1.76239428288e-15 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}