{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8864547 
                0.6157791 
                -0.0705178
            ] 
            [
                0.5689072 
                1.5304907 
                1.568573
            ] 
            [
                3.8468363 
                4.2658492 
                -0.3128144
            ] 
            [
                -1.5292889 
                -6.4121189 
                -1.1852408
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.624610237338278e-09 
                9.865868775972653e-10 
                -1.129819705102503e-10
            ] 
            [
                9.114898152447897e-10 
                2.452116417891827e-09 
                2.513130988618118e-09
            ] 
            [
                6.163311183904775e-09 
                6.834643856098384e-09 
                -5.011839183295796e-10
            ] 
            [
                -2.450190922028949e-09 
                -1.027334699136981e-08 
                -1.898965099778289e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6907994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.232201899394267e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8480296 
                2.5652515 
                2.0743747
            ] 
            [
                2.2763857 
                4.3171031 
                0.6472917
            ] 
            [
                3.9640684 
                3.1284515 
                2.7773459
            ] 
            [
                4.3927883 
                4.879719 
                1.3496751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8480296e-10 
                2.5652515e-10 
                2.0743747e-10
            ] 
            [
                2.2763857e-10 
                4.3171031e-10 
                6.472917e-11
            ] 
            [
                3.9640684e-10 
                3.1284515e-10 
                2.7773459e-10
            ] 
            [
                4.392788300000001e-10 
                4.879719e-10 
                1.3496751e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0002908 
                -5.2e-05 
                9.1e-06
            ] 
            [
                0.0003214 
                -0.0002577 
                0.0003057
            ] 
            [
                -9.69e-05 
                3.69e-05 
                -0.0002221
            ] 
            [
                6.63e-05 
                0.0002727 
                -9.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.6591296132864e-13 
                -8.33131842816e-14 
                1.457980724928e-14
            ] 
            [
                5.1493956592512e-13 
                -4.1288091518016e-13 
                4.8978539297856e-13
            ] 
            [
                -1.5525091455552e-13 
                5.912031730752001e-14 
                -3.5584342747968e-13
            ] 
            [
                1.0622430995904e-13 
                4.3691356449216e-13 
                -1.4836155508608e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858843873493201e-18
    }
}