{
    "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" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.0285862 
                -1.2904911 
                -1.8954067
            ] 
            [
                3.2463445 
                -5.2928224 
                5.0225351
            ] 
            [
                2.8590483 
                1.4993118 
                -1.1579598
            ] 
            [
                -6.9756921 
                3.5912664 
                -4.263288
            ] 
            [
                5.8988856 
                1.4927354 
                2.2941194
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.05668331169485e-09 
                -2.067594686804957e-09 
                -3.036776326667048e-09
            ] 
            [
                5.201217303814413e-09 
                -8.4800363771918e-09 
                8.046988380664852e-09
            ] 
            [
                4.580700381737421e-09 
                2.402162333040481e-09 
                -1.855256134671313e-09
            ] 
            [
                -1.117629088859839e-08 
                5.753843112549297e-09 
                -6.830540417612592e-09
            ] 
            [
                9.451056674959069e-09 
                2.391625778624643e-09 
                3.675584498286099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9834631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.586564769221204e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8022555 
                2.372889 
                2.4504584
            ] 
            [
                2.1686192 
                0.2924787 
                3.4178009
            ] 
            [
                3.0818956 
                2.8200462 
                0.2166448
            ] 
            [
                3.7761869 
                0.6058684 
                5.1448979
            ] 
            [
                4.4098368 
                2.6862684 
                4.177544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8022555e-10 
                2.372889e-10 
                2.4504584e-10
            ] 
            [
                2.1686192e-10 
                2.924787e-11 
                3.4178009e-10
            ] 
            [
                3.081895600000001e-10 
                2.8200462e-10 
                2.166448e-11
            ] 
            [
                3.7761869e-10 
                6.058684e-11 
                5.1448979e-10
            ] 
            [
                4.4098368e-10 
                2.6862684e-10 
                4.177544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                1.2e-05 
                -1.09e-05
            ] 
            [
                -9.8e-06 
                -9.3e-06 
                -9.8e-06
            ] 
            [
                1.4e-06 
                -2.03e-05 
                3.31e-05
            ] 
            [
                -2e-07 
                5.1e-06 
                -1.94e-05
            ] 
            [
                1.21e-05 
                1.25e-05 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.607618218999999e-15 
                1.9226119608e-14 
                -1.74637253106e-14
            ] 
            [
                -1.57013310132e-14 
                -1.49002426962e-14 
                -1.57013310132e-14
            ] 
            [
                2.2430472876e-15 
                -3.252418567019999e-14 
                5.303204658539999e-14
            ] 
            [
                -3.204353268e-16 
                8.1711008334e-15 
                -3.10822266996e-14
            ] 
            [
                1.93863372714e-14 
                2.0027207925e-14 
                1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.301703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81073244710077e-18
    }
}