{
    "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" [
            [
                2.014208 
                1.478115 
                1.390385
            ] 
            [
                1.569519 
                4.042288 
                1.801779
            ] 
            [
                3.351239 
                3.084396 
                2.068168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.014208e-10 
                1.478115e-10 
                1.390385e-10
            ] 
            [
                1.569519e-10 
                4.042288e-10 
                1.801779e-10
            ] 
            [
                3.351239e-10 
                3.084396e-10 
                2.068168e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7181603 
                -1.4791727 
                -0.4907454
            ] 
            [
                -4.6228879 
                2.9479154 
                -0.5961102
            ] 
            [
                5.3410483 
                -1.4687427 
                1.0868557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.150619642646714e-09 
                -2.369895918065612e-09 
                -7.862608066451444e-10
            ] 
            [
                -7.406682913959209e-09 
                4.72308113397628e-09 
                -9.550738258604123e-10
            ] 
            [
                8.557302716823584e-09 
                -2.353185215910668e-09 
                1.741334792723219e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7097742 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.148066733287024e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8840968 
                1.6189586 
                1.3855025
            ] 
            [
                1.4362734 
                3.9230397 
                1.7426245
            ] 
            [
                3.6145958 
                3.0628007 
                2.132205
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8840968e-10 
                1.6189586e-10 
                1.3855025e-10
            ] 
            [
                1.4362734e-10 
                3.9230397e-10 
                1.7426245e-10
            ] 
            [
                3.6145958e-10 
                3.0628007e-10 
                2.132205e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -2.7e-06 
                -8e-07
            ] 
            [
                -7e-07 
                1.9e-06 
                2e-07
            ] 
            [
                1.6e-06 
                8e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -4.32587687616e-15 
                -1.28174129664e-15
            ] 
            [
                -1.12152363456e-15 
                3.04413557952e-15 
                3.2043532416e-16
            ] 
            [
                2.56348259328e-15 
                1.28174129664e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}