{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7963879 
                2.401605 
                1.532139
            ] 
            [
                2.958355 
                2.636182 
                0.2853275
            ] 
            [
                2.681902 
                2.324639 
                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.963879000000001e-11 
                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7651392 
                0.0832478 
                -0.9424477
            ] 
            [
                -0.4251015 
                -0.1242969 
                0.895726
            ] 
            [
                1.1902407 
                0.0410491 
                0.0467217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.225888137897615e-09 
                1.333776788930342e-10 
                -1.509967671266732e-09
            ] 
            [
                -6.810876847670113e-10 
                -1.991455872179155e-10 
                1.435111255842701e-09
            ] 
            [
                1.906975822664627e-09 
                6.576790832488128e-11 
                7.485641542403135e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6341431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.223124559466164e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7279535 
                2.408777 
                1.4501243
            ] 
            [
                2.9226792 
                2.6260405 
                0.3580876
            ] 
            [
                2.7860121 
                2.3276086 
                2.7971086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.279535e-11 
                2.408777e-10 
                1.4501243e-10
            ] 
            [
                2.9226792e-10 
                2.626040500000001e-10 
                3.580876000000001e-11
            ] 
            [
                2.7860121e-10 
                2.3276086e-10 
                2.7971086e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                8e-07 
                -7.3e-06
            ] 
            [
                -4.7e-06 
                0.0 
                -1.6e-06
            ] 
            [
                7.3e-06 
                -8e-07 
                9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                1.28174129664e-15 
                -1.169588933184e-14
            ] 
            [
                -7.53023011776e-15 
                0.0 
                -2.56348259328e-15
            ] 
            [
                1.169588933184e-14 
                -1.28174129664e-15 
                1.44195895872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}