{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1052705 
                -1.1641766 
                1.7752967
            ] 
            [
                0.8054472 
                -0.1011691 
                -0.0091953
            ] 
            [
                0.3936585 
                -2.2122874 
                -2.864668
            ] 
            [
                0.9061648 
                3.4776331 
                1.0985666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.373015203349497e-09 
                -1.865216546369564e-09 
                2.844338891157308e-09
            ] 
            [
                1.290468683760725e-09 
                -1.620907681028094e-10 
                -1.47324948026202e-11
            ] 
            [
                6.30710450475489e-10 
                -3.544475179972612e-09 
                -4.589704133767512e-09
            ] 
            [
                1.451836069113283e-09 
                5.571782494444985e-09 
                1.760097737412824e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0690895 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.453028328855474e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8781724 
                1.9105106 
                3.0077545
            ] 
            [
                0.3947074 
                1.2608386 
                0.9021493
            ] 
            [
                2.555802 
                1.7299053 
                0.4560478
            ] 
            [
                3.0392764 
                2.3795355 
                2.561653
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.781724e-11 
                1.9105106e-10 
                3.0077545e-10
            ] 
            [
                3.947074e-11 
                1.2608386e-10 
                9.021493000000001e-11
            ] 
            [
                2.555802e-10 
                1.7299053e-10 
                4.560478e-11
            ] 
            [
                3.0392764e-10 
                2.3795355e-10 
                2.561653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -2.56e-05 
                -7.46e-05
            ] 
            [
                -1.17e-05 
                1.58e-05 
                4.4e-05
            ] 
            [
                -1.77e-05 
                -1.96e-05 
                -2.76e-05
            ] 
            [
                2.61e-05 
                2.94e-05 
                5.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                -4.10157218304e-14 
                -1.195223768964e-13
            ] 
            [
                -1.87454666178e-14 
                2.53143908172e-14 
                7.049577189599999e-14
            ] 
            [
                -2.83585264218e-14 
                -3.140266202639999e-14 
                -4.42200750984e-14
            ] 
            [
                4.18168101474e-14 
                4.710399303959999e-14 
                9.308646243539999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}