{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8070865 
                2.620947 
                2.881943
            ] 
            [
                2.981493 
                2.883992 
                2.450576
            ] 
            [
                2.14387 
                2.287305 
                4.61196
            ] 
            [
                1.117537 
                4.809867 
                2.516966
            ] 
            [
                2.97789 
                5.94727 
                2.412215
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.070865000000001e-11 
                2.620947e-10 
                2.881943e-10
            ] 
            [
                2.981493e-10 
                2.883992e-10 
                2.450576e-10
            ] 
            [
                2.14387e-10 
                2.287305e-10 
                4.61196e-10
            ] 
            [
                1.117537e-10 
                4.809867e-10 
                2.516966e-10
            ] 
            [
                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5467569 
                -0.6490241 
                -0.4566037
            ] 
            [
                0.611839 
                1.9342515 
                -0.0441989
            ] 
            [
                0.7070417 
                -0.188578 
                0.6871968
            ] 
            [
                -0.8648547 
                -0.0502968 
                -0.1847666
            ] 
            [
                1.0927309 
                -1.0463526 
                -0.0016276
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.478177743241084e-09 
                -1.039851239355761e-09 
                -7.31559773110777e-10
            ] 
            [
                9.802741414936512e-10 
                3.099012532047331e-09 
                -7.081444424507713e-11
            ] 
            [
                1.132805681670687e-09 
                -3.021352627972224e-10 
                1.101010646848574e-09
            ] 
            [
                -1.385649980728998e-09 
                -8.058435706105343e-11 
                -2.960287268247053e-10
            ] 
            [
                1.750747900805743e-09 
                -1.676441672833294e-09 
                -2.60770266801408e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.554137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.851176817492025e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9063257 
                2.7882876 
                2.7604914
            ] 
            [
                3.2740692 
                3.0820375 
                2.658009
            ] 
            [
                2.2585041 
                2.2417243 
                4.6101425
            ] 
            [
                0.6491403 
                5.0765701 
                2.4720806
            ] 
            [
                2.9398371 
                5.3607614 
                2.3729364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.063257e-11 
                2.7882876e-10 
                2.7604914e-10
            ] 
            [
                3.2740692e-10 
                3.0820375e-10 
                2.658009e-10
            ] 
            [
                2.2585041e-10 
                2.2417243e-10 
                4.610142500000001e-10
            ] 
            [
                6.491403e-11 
                5.0765701e-10 
                2.4720806e-10
            ] 
            [
                2.9398371e-10 
                5.3607614e-10 
                2.3729364e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                2.7e-06 
                3.2e-06
            ] 
            [
                -9e-06 
                -1.6e-06 
                3e-06
            ] 
            [
                -1e-07 
                -1.27e-05 
                4.3e-06
            ] 
            [
                -2.4e-06 
                4.7e-06 
                -4.3e-06
            ] 
            [
                -0.0 
                6.9e-06 
                -6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.84250311392e-14 
                4.32587687616e-15 
                5.126965186560001e-15
            ] 
            [
                -1.44195895872e-14 
                -2.56348259328e-15 
                4.8065298624e-15
            ] 
            [
                -1.6021766208e-16 
                -2.034764308416e-14 
                6.889359469440001e-15
            ] 
            [
                -3.84522388992e-15 
                7.53023011776e-15 
                -6.889359469440001e-15
            ] 
            [
                0.0 
                1.105501868352e-14 
                -9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.912293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06877739655195e-18
    }
}