{
    "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" [
            [
                -0.7959593 
                2.8687571 
                -2.1912015
            ] 
            [
                -11.595569 
                0.8946264 
                -5.2745175
            ] 
            [
                3.4431252 
                -2.6871605 
                3.8813665
            ] 
            [
                8.9484032 
                -1.076223 
                3.5843526
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.275267381568334e-09 
                4.596255556374007e-09 
                -3.510691814761891e-09
            ] 
            [
                -1.857814955667323e-08 
                1.433349502430469e-09 
                -8.450708624500463e-09
            ] 
            [
                5.516494697927325e-09 
                -4.305305729437239e-09 
                6.218634663056323e-09
            ] 
            [
                1.433692240053191e-08 
                -1.724299329367239e-09 
                5.742765936423694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.311126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.652024501132302e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4765116 
                2.9986567 
                2.6321468
            ] 
            [
                2.6878905 
                5.2872553 
                2.712734
            ] 
            [
                3.4155487 
                3.1729719 
                4.3413468
            ] 
            [
                5.1524192 
                4.8303291 
                3.3676574
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4765116e-10 
                2.9986567e-10 
                2.6321468e-10
            ] 
            [
                2.6878905e-10 
                5.2872553e-10 
                2.712734e-10
            ] 
            [
                3.4155487e-10 
                3.1729719e-10 
                4.3413468e-10
            ] 
            [
                5.1524192e-10 
                4.830329100000001e-10 
                3.3676574e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.72e-05 
                1.34e-05 
                8.5e-06
            ] 
            [
                -1.71e-05 
                2.63e-05 
                -2.92e-05
            ] 
            [
                1.91e-05 
                -2.48e-05 
                1.35e-05
            ] 
            [
                -1.91e-05 
                -1.49e-05 
                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.755743787776e-14 
                2.146916671872e-14 
                1.36185012768e-14
            ] 
            [
                -2.739722021568e-14 
                4.213724512704e-14 
                -4.678355732736e-14
            ] 
            [
                3.060157345728e-14 
                -3.973398019584e-14 
                2.16293843808e-14
            ] 
            [
                -3.060157345728e-14 
                -2.387243164992e-14 
                1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}