{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.008597e-11 
                2.3098074e-10 
                1.6364697e-10
            ] 
            [
                2.7167782e-10 
                1.826336e-11 
                1.0362177e-10
            ] 
            [
                1.8842202e-10 
                2.2620545e-10 
                4.425544e-11
            ] 
            [
                1.8130946e-10 
                1.5344956e-10 
                2.6869654e-10
            ]
        ] 
        "source-value" [
            [
                -0.1008597 
                2.3098074 
                1.6364697
            ] 
            [
                2.7167782 
                0.1826336 
                1.0362177
            ] 
            [
                1.8842202 
                2.2620545 
                0.4425544
            ] 
            [
                1.8130946 
                1.5344956 
                2.6869654
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.529991253394559e-12 
                7.128884874249601e-12 
                1.42609741017408e-12
            ] 
            [
                5.79138783120576e-12 
                1.27597346080512e-12 
                -1.5557134987968e-13
            ] 
            [
                2.114873139456e-13 
                -3.47175651961152e-12 
                -4.28726441959872e-12
            ] 
            [
                5.271161082432e-13 
                -4.9331018154432e-12 
                3.0168985769664e-12
            ]
        ] 
        "source-value" [
            [
                -0.0040757 
                0.0044495 
                0.0008901
            ] 
            [
                0.0036147 
                0.0007964 
                -9.71e-05
            ] 
            [
                0.000132 
                -0.0021669 
                -0.0026759
            ] 
            [
                0.000329 
                -0.003079 
                0.001883
            ]
        ]
    } 
    "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" -2.330773648903594e-18 
        "source-value" -14.547545
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.361857096582246e-09 
                1.914493876240069e-09 
                -1.097427539053816e-09
            ] 
            [
                -2.883556466394348e-09 
                2.718572168649805e-09 
                2.870769494783743e-09
            ] 
            [
                2.48433506821248e-09 
                -7.746299656841089e-10 
                -9.175093530267976e-10
            ] 
            [
                5.761078654981776e-09 
                -3.858436079205765e-09 
                -8.558326027031291e-10
            ]
        ] 
        "source-value" [
            [
                -3.346608 
                1.1949331 
                -0.6849604
            ] 
            [
                -1.7997744 
                1.6967993 
                1.7917934
            ] 
            [
                1.5506 
                -0.483486 
                -0.5726643
            ] 
            [
                3.5957825 
                -2.4082464 
                -0.5341687
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.115125642491438e-18 
        "source-value" -13.201576
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ] 
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ]
    } 
    "instance-id" 1
}