{
    "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" [
            [
                2.007849 
                1.586086 
                2.268554
            ] 
            [
                2.12772 
                3.766083 
                1.838374
            ] 
            [
                4.424479 
                1.287894 
                2.441313
            ] 
            [
                3.363204 
                2.429439 
                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007849e-10 
                1.586086e-10 
                2.268554e-10
            ] 
            [
                2.12772e-10 
                3.766083e-10 
                1.838374e-10
            ] 
            [
                4.424479e-10 
                1.287894e-10 
                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3891671 
                -0.5647579 
                -0.055612
            ] 
            [
                0.2075448 
                0.3357149 
                0.0493649
            ] 
            [
                -1.9314708 
                0.9046091 
                -0.9834373
            ] 
            [
                0.3347589 
                -0.6755661 
                0.9896844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.225691068341541e-09 
                -9.048419112469086e-10 
                -8.9100246970008e-11
            ] 
            [
                3.325234290682032e-10 
                5.378745684656465e-10 
                7.90912893197466e-11
            ] 
            [
                -3.094557385013287e-09 
                1.449343562923769e-09 
                -1.575640263064048e-09
            ] 
            [
                5.363428876035426e-10 
                -1.082376220142507e-09 
                1.58564922071431e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.995780037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281065194603739e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9039478 
                1.371336 
                2.0762922
            ] 
            [
                2.6119469 
                3.6102186 
                2.110194
            ] 
            [
                4.1600965 
                1.8835148 
                2.4793718
            ] 
            [
                3.2472608 
                2.2044325 
                0.3396261
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9039478e-10 
                1.371336e-10 
                2.0762922e-10
            ] 
            [
                2.6119469e-10 
                3.6102186e-10 
                2.110194e-10
            ] 
            [
                4.1600965e-10 
                1.8835148e-10 
                2.4793718e-10
            ] 
            [
                3.2472608e-10 
                2.2044325e-10 
                3.396261e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001477 
                0.0001385 
                2.8e-05
            ] 
            [
                -2.32e-05 
                -0.000146 
                -4.4e-05
            ] 
            [
                -0.0001354 
                -2.08e-05 
                -7.07e-05
            ] 
            [
                1.09e-05 
                2.83e-05 
                8.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.366414888418e-13 
                2.21901463809e-13 
                4.486094575199999e-14
            ] 
            [
                -3.71704979088e-14 
                -2.33917788564e-13 
                -7.049577189599999e-14
            ] 
            [
                -2.169347162436e-13 
                -3.332527398719999e-14 
                -1.132738880238e-13
            ] 
            [
                1.74637253106e-14 
                4.53415987422e-14 
                1.387484965044e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}