{
    "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" [
            [
                0.0417064 
                1.393533 
                2.342657
            ] 
            [
                0.9221083 
                2.569653 
                0.2410471
            ] 
            [
                1.810038 
                0.5140043 
                0.5075901
            ] 
            [
                2.608454 
                2.928842 
                0.8878785
            ] 
            [
                2.606177 
                1.867368 
                2.693771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.17064e-12 
                1.393533e-10 
                2.342657e-10
            ] 
            [
                9.221083e-11 
                2.569653e-10 
                2.410471e-11
            ] 
            [
                1.810038e-10 
                5.140043e-11 
                5.075901e-11
            ] 
            [
                2.608454e-10 
                2.928842e-10 
                8.878785000000001e-11
            ] 
            [
                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5156442 
                -0.0675274 
                -1.4595894
            ] 
            [
                -8.100003 
                -1.3698533 
                -1.5818986
            ] 
            [
                0.0136453 
                1.1040801 
                2.4171264
            ] 
            [
                8.0135246 
                2.6668118 
                -0.1465155
            ] 
            [
                -2.4428111 
                -2.3335112 
                0.7708771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.03050632349112e-09 
                -1.081908215434099e-10 
                -2.3385200126475e-09
            ] 
            [
                -1.297763543500986e-08 
                -2.194746931185729e-09 
                -2.534480953396251e-09
            ] 
            [
                2.186218064380224e-11 
                1.768931323710526e-09 
                3.872663407598469e-09
            ] 
            [
                1.283908176432567e-08 
                4.272703518033566e-09 
                -2.347437086848224e-10
            ] 
            [
                -3.913814833450732e-09 
                -3.738697089014953e-09 
                1.235081267130104e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -17.53902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.810060779574362e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1625355 
                1.3562752 
                2.2279054
            ] 
            [
                0.5271626 
                2.5938087 
                0.1455688
            ] 
            [
                1.9005334 
                0.7441656 
                0.7276429
            ] 
            [
                2.8814432 
                2.908338 
                0.7447438
            ] 
            [
                2.5168089 
                1.6708128 
                2.8270827
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.625355e-11 
                1.3562752e-10 
                2.2279054e-10
            ] 
            [
                5.271626000000001e-11 
                2.5938087e-10 
                1.455688e-11
            ] 
            [
                1.9005334e-10 
                7.441656e-11 
                7.276429e-11
            ] 
            [
                2.8814432e-10 
                2.908338e-10 
                7.447438e-11
            ] 
            [
                2.5168089e-10 
                1.6708128e-10 
                2.8270827e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.08e-05 
                9.5e-06 
                1.17e-05
            ] 
            [
                3.16e-05 
                -2.02e-05 
                1.28e-05
            ] 
            [
                4.7e-06 
                3.1e-06 
                -2.82e-05
            ] 
            [
                -1.56e-05 
                7.1e-06 
                -5.9e-06
            ] 
            [
                2e-05 
                4e-07 
                9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.536880612864e-14 
                1.52206778976e-14 
                1.874546646336e-14
            ] 
            [
                5.062878121728e-14 
                -3.236396774016e-14 
                2.050786074624e-14
            ] 
            [
                7.53023011776e-15 
                4.96674752448e-15 
                -4.518138070656001e-14
            ] 
            [
                -2.499395528448e-14 
                1.137545400768e-14 
                -9.45284206272e-15
            ] 
            [
                3.2043532416e-14 
                6.408706483200001e-16 
                1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}