{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6704714 
                2.9408733 
                1.3221601
            ] 
            [
                2.3823325 
                0.7494149 
                -1.6954399
            ] 
            [
                -3.0528038 
                -3.6902881 
                0.3732798
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.074213601995045e-09 
                4.711798445994945e-09 
                2.11833400117459e-09
            ] 
            [
                3.816917434472016e-09 
                1.20069503205917e-09 
                -2.71639416975149e-09
            ] 
            [
                -4.891130876249399e-09 
                -5.912493317836453e-09 
                5.980601685768999e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7990926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.249552382717429e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.3348027 
                1.7948174 
                1.8558424
            ] 
            [
                3.251389 
                2.9753632 
                3.6296035
            ] 
            [
                5.1410003 
                3.9417494 
                2.529983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3348027e-10 
                1.7948174e-10 
                1.8558424e-10
            ] 
            [
                3.251389e-10 
                2.9753632e-10 
                3.6296035e-10
            ] 
            [
                5.1410003e-10 
                3.9417494e-10 
                2.529983e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.19e-05 
                -1.88e-05 
                -3.25e-05
            ] 
            [
                -6.04e-05 
                2e-06 
                5.69e-05
            ] 
            [
                3.85e-05 
                1.68e-05 
                -2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.508766799552e-14 
                -3.012092047104e-14 
                -5.207074017599999e-14
            ] 
            [
                -9.677146789632e-14 
                3.2043532416e-15 
                9.116384972352e-14
            ] 
            [
                6.16837999008e-14 
                2.691656722944e-14 
                -3.893289188544e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}