{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.901919e-11 
                1.1607007e-10 
                7.521654e-11
            ] 
            [
                7.280787e-11 
                1.2558625e-10 
                3.0030315e-10
            ] 
            [
                2.2953293e-10 
                2.5075658e-10 
                5.025417e-11
            ] 
            [
                2.5273689e-10 
                2.6089e-10 
                2.7533355e-10
            ]
        ] 
        "source-value" [
            [
                0.4901919 
                1.1607007 
                0.7521654
            ] 
            [
                0.7280787 
                1.2558625 
                3.0030315
            ] 
            [
                2.2953293 
                2.5075658 
                0.5025417
            ] 
            [
                2.5273689 
                2.6089 
                2.7533355
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.4666266301696e-12 
                9.8437731581952e-13 
                -3.8780685106464e-12
            ] 
            [
                -2.88135443484672e-12 
                1.13770561843008e-12 
                -2.77272685995648e-12
            ] 
            [
                -1.102361602175232e-11 
                -4.962101212279681e-12 
                -1.13498191817472e-12
            ] 
            [
                8.43834382642944e-12 
                2.84001827803008e-12 
                7.7857772887776e-12
            ]
        ] 
        "source-value" [
            [
                0.003412 
                0.0006144 
                -0.0024205
            ] 
            [
                -0.0017984 
                0.0007101 
                -0.0017306
            ] 
            [
                -0.0068804 
                -0.0030971 
                -0.0007084
            ] 
            [
                0.0052668 
                0.0017726 
                0.0048595
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.039376161944162e-18 
        "source-value" -6.4872758
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.01477477197531e-09 
                5.536056954031967e-10 
                9.5530165537589e-10
            ] 
            [
                -5.107891914760024e-09 
                -4.229698373831038e-09 
                1.69372098747096e-09
            ] 
            [
                4.440778574697293e-10 
                2.602082232428314e-10 
                -5.92060802198548e-09
            ] 
            [
                3.649039445532647e-09 
                3.415884615402672e-09 
                3.271585539356292e-09
            ]
        ] 
        "source-value" [
            [
                0.6333726 
                0.3455335 
                0.5962524
            ] 
            [
                -3.1880954 
                -2.6399701 
                1.0571375
            ] 
            [
                0.2771716 
                0.1624092 
                -3.6953529
            ] 
            [
                2.2775513 
                2.1320275 
                2.0419631
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.480949708218065e-19 
        "source-value" -5.2933925
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}