{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4041927 
                3.5032091 
                0.3073074
            ] 
            [
                -2.3225607 
                -6.9453846 
                2.5367656
            ] 
            [
                1.3477123 
                6.8588818 
                -4.183385
            ] 
            [
                -2.4293443 
                -3.4167063 
                1.339312
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.45411800157337e-09 
                5.612759764036169e-09 
                4.923607357352916e-10
            ] 
            [
                -3.721152484586683e-09 
                -1.112773292026343e-08 
                4.064346570254989e-09
            ] 
            [
                2.159273156414398e-09 
                1.098914015532786e-08 
                -6.702521698026089e-09
            ] 
            [
                -3.892238673401085e-09 
                -5.474166999100594e-09 
                2.145814392035808e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4607503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515779307076849e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4406386 
                3.2006251 
                2.9160086
            ] 
            [
                2.8250288 
                5.1055507 
                2.467007
            ] 
            [
                3.5411557 
                3.0390624 
                4.0599208
            ] 
            [
                4.9255469 
                4.9439748 
                3.6109486
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4406386e-10 
                3.2006251e-10 
                2.9160086e-10
            ] 
            [
                2.8250288e-10 
                5.1055507e-10 
                2.467007e-10
            ] 
            [
                3.5411557e-10 
                3.0390624e-10 
                4.059920800000001e-10
            ] 
            [
                4.9255469e-10 
                4.9439748e-10 
                3.6109486e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.02e-05 
                7.49e-05 
                -2.77e-05
            ] 
            [
                5.2e-06 
                1.01e-05 
                -6e-07
            ] 
            [
                3.3e-05 
                -0.0001085 
                8.42e-05
            ] 
            [
                -7.84e-05 
                2.35e-05 
                -5.6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.44075006868e-14 
                1.200030298866e-13 
                -4.438029276179999e-14
            ] 
            [
                8.331318496799998e-15 
                1.61819840034e-14 
                -9.613059803999998e-16
            ] 
            [
                5.287182892199999e-14 
                -1.73836164789e-13 
                1.349032725828e-13
            ] 
            [
                -1.256106481056e-13 
                3.765115089899999e-14 
                -8.972189150399998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}