{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.1028 
                0.2583089 
                1.436622
            ] 
            [
                0.0542075 
                1.282802 
                2.764068
            ] 
            [
                0.3917807 
                2.567162 
                0.7355983
            ] 
            [
                2.495357 
                1.268739 
                0.0869323
            ] 
            [
                2.96001 
                0.2024969 
                2.578704
            ] 
            [
                2.541972 
                2.542294 
                2.28683
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1028e-10 
                2.583089e-11 
                1.436622e-10
            ] 
            [
                5.42075e-12 
                1.282802e-10 
                2.764068e-10
            ] 
            [
                3.917807e-11 
                2.567162e-10 
                7.355983000000001e-11
            ] 
            [
                2.495357e-10 
                1.268739e-10 
                8.693230000000001e-12
            ] 
            [
                2.96001e-10 
                2.024969e-11 
                2.578704e-10
            ] 
            [
                2.541972e-10 
                2.542294e-10 
                2.28683e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3304727 
                -3.2524538 
                -1.0893654
            ] 
            [
                -2.6519971 
                0.238558 
                2.694072
            ] 
            [
                -1.8902763 
                2.271315 
                -1.6732324
            ] 
            [
                1.8788938 
                -0.0139722 
                -3.10503
            ] 
            [
                2.3626507 
                -1.8976986 
                1.7843961
            ] 
            [
                1.6312016 
                2.6542516 
                1.3891597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.131652254552652e-09 
                -5.211005438592119e-09 
                -1.74535577538844e-09
            ] 
            [
                -4.2489677520494e-09 
                3.822120503048064e-10 
                4.316379173151897e-09
            ] 
            [
                -3.028556494712327e-09 
                3.639047791472352e-09 
                -2.680813832445074e-09
            ] 
            [
                3.010319719326071e-09 
                -2.238593218114176e-11 
                -4.974806472882625e-09
            ] 
            [
                3.785383714656755e-09 
                -3.040448330244891e-09 
                2.858917713666699e-09
            ] 
            [
                2.613473067331553e-09 
                4.252579859240993e-09 
                2.225679193897542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.437325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.152896796109136e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0358086 
                -1.892424 
                0.4797307
            ] 
            [
                -1.2078969 
                1.529642 
                4.6228784
            ] 
            [
                -0.8534551 
                3.8545013 
                -0.3611675
            ] 
            [
                3.8787537 
                1.3407276 
                -1.6352002
            ] 
            [
                4.3547515 
                -1.0465131 
                3.7023017
            ] 
            [
                3.4097826 
                4.335869 
                3.0802114
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.580860000000001e-12 
                -1.892424e-10 
                4.797307e-11
            ] 
            [
                -1.2078969e-10 
                1.529642e-10 
                4.622878400000001e-10
            ] 
            [
                -8.534551e-11 
                3.8545013e-10 
                -3.611675e-11
            ] 
            [
                3.8787537e-10 
                1.3407276e-10 
                -1.6352002e-10
            ] 
            [
                4.3547515e-10 
                -1.0465131e-10 
                3.7023017e-10
            ] 
            [
                3.409782600000001e-10 
                4.335869e-10 
                3.0802114e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}