{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.463646 
                2.399639 
                1.70499
            ] 
            [
                1.562869 
                2.634357 
                3.942252
            ] 
            [
                0.7671946 
                4.252199 
                0.5443388
            ] 
            [
                2.243771 
                4.169464 
                2.448835
            ] 
            [
                3.362616 
                2.323379 
                2.490002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463646e-10 
                2.399639e-10 
                1.70499e-10
            ] 
            [
                1.562869e-10 
                2.634357e-10 
                3.942252e-10
            ] 
            [
                7.671945999999999e-11 
                4.252199e-10 
                5.443388e-11
            ] 
            [
                2.243771e-10 
                4.169464e-10 
                2.448835e-10
            ] 
            [
                3.362616e-10 
                2.323379e-10 
                2.490002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.8928692 
                -16.303739 
                -21.7060866
            ] 
            [
                -19.010619 
                -4.9774209 
                35.8347921
            ] 
            [
                -3.6340763 
                3.6290073 
                -5.302442
            ] 
            [
                4.5208286 
                32.4326659 
                -1.1304355
            ] 
            [
                34.0167359 
                -14.7805133 
                -7.6958281
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.54631834696724e-08 
                -2.612146945742517e-08 
                -3.477698447958016e-08
            ] 
            [
                -3.045836930873627e-08 
                -7.974707397861296e-09 
                5.741366611384854e-08
            ] 
            [
                -5.822432086063367e-09 
                5.814310652772531e-09 
                -8.495448605547995e-09
            ] 
            [
                7.243165889563995e-09 
                5.19628590551974e-08 
                -1.811157329422358e-09
            ] 
            [
                5.450081897490805e-08 
                -2.368099285268346e-08 
                -1.233007585951569e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0072539 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.613798649789621e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2339378 
                2.1706577 
                1.5735892
            ] 
            [
                1.5180784 
                2.6034775 
                4.0491665
            ] 
            [
                0.8055447 
                4.3065716 
                0.5417928
            ] 
            [
                2.2594783 
                4.4265123 
                2.4606392
            ] 
            [
                3.5830574 
                2.271819 
                2.50523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2339378e-10 
                2.1706577e-10 
                1.5735892e-10
            ] 
            [
                1.5180784e-10 
                2.6034775e-10 
                4.0491665e-10
            ] 
            [
                8.055447e-11 
                4.3065716e-10 
                5.417928e-11
            ] 
            [
                2.2594783e-10 
                4.4265123e-10 
                2.4606392e-10
            ] 
            [
                3.5830574e-10 
                2.271819e-10 
                2.50523e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                -3.1e-05 
                5.7e-06
            ] 
            [
                2.22e-05 
                -2.37e-05 
                2.34e-05
            ] 
            [
                -1.83e-05 
                5.57e-05 
                -3.49e-05
            ] 
            [
                -7.5e-06 
                1.01e-05 
                -2.49e-05
            ] 
            [
                1.2e-06 
                -1.12e-05 
                3.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                -4.96674752448e-14 
                9.13240673856e-15
            ] 
            [
                3.556832098176e-14 
                -3.797158591296e-14 
                3.749093292672001e-14
            ] 
            [
                -2.931983216064e-14 
                8.924123777856e-14 
                -5.591596406592e-14
            ] 
            [
                -1.2016324656e-14 
                1.618198387008e-14 
                -3.989419785791999e-14
            ] 
            [
                1.92261194496e-15 
                -1.794437815296e-14 
                4.918682225856e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}