{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.930378 
                5.180054 
                2.851976
            ] 
            [
                5.738994 
                3.052967 
                1.218676
            ] 
            [
                3.217774 
                2.94037 
                2.40806
            ] 
            [
                5.439965 
                2.572298 
                3.526756
            ] 
            [
                4.050256 
                4.656384 
                1.057411
            ] 
            [
                5.133306 
                4.977378 
                3.451883
            ] 
            [
                3.497867 
                4.079859 
                4.731393
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.930378e-10 
                5.180054e-10 
                2.851976e-10
            ] 
            [
                5.738994e-10 
                3.052967000000001e-10 
                1.218676e-10
            ] 
            [
                3.217774e-10 
                2.94037e-10 
                2.40806e-10
            ] 
            [
                5.439965e-10 
                2.572298e-10 
                3.526756e-10
            ] 
            [
                4.050256e-10 
                4.656384e-10 
                1.057411e-10
            ] 
            [
                5.133306e-10 
                4.977378e-10 
                3.451883e-10
            ] 
            [
                3.497867e-10 
                4.079859e-10 
                4.731393e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -84.5274361 
                127.563062 
                -45.2787186
            ] 
            [
                11.0528736 
                -2.7580962 
                -11.4748815
            ] 
            [
                8.4489471 
                -54.460377 
                85.6423172
            ] 
            [
                -2.2657323 
                -0.6064964 
                3.5122506
            ] 
            [
                14.3450176 
                13.0668233 
                -43.1015626
            ] 
            [
                72.0509643 
                12.019196 
                -0.4646553
            ] 
            [
                -19.1046343 
                -94.8241116 
                11.1652503
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.354278819355859e-07 
                2.043785556140609e-07 
                -7.25445043607021e-08
            ] 
            [
                1.770865567457753e-08 
                -4.418957249557322e-09 
                -1.838478686575044e-08
            ] 
            [
                1.353670551399596e-08 
                -8.725514278935405e-08 
                1.372141183689777e-07
            ] 
            [
                -3.630103320051411e-09 
                -9.717143526793653e-10 
                5.627245797710772e-09
            ] 
            [
                2.298325182368453e-08 
                2.09353587993847e-08 
                -6.905631591766767e-08
            ] 
            [
                1.154383705075555e-07 
                1.925687483201288e-08 
                -7.444598583908102e-10
            ] 
            [
                -3.060899842439377e-08 
                -1.519249746936501e-07 
                1.788870299604019e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 35.513884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.689951465860318e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4624538 
                5.6839595 
                3.043084
            ] 
            [
                6.1843464 
                2.7866406 
                0.9470555
            ] 
            [
                2.9069672 
                2.6180548 
                2.3243901
            ] 
            [
                5.5306625 
                2.4679797 
                3.7041372
            ] 
            [
                4.11166 
                4.7376072 
                0.7796469
            ] 
            [
                5.4945323 
                5.3306475 
                3.3382527
            ] 
            [
                3.3179177 
                3.8344208 
                5.1095886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4624538e-10 
                5.683959500000001e-10 
                3.043084e-10
            ] 
            [
                6.1843464e-10 
                2.7866406e-10 
                9.470555e-11
            ] 
            [
                2.9069672e-10 
                2.6180548e-10 
                2.3243901e-10
            ] 
            [
                5.5306625e-10 
                2.4679797e-10 
                3.7041372e-10
            ] 
            [
                4.11166e-10 
                4.7376072e-10 
                7.796469e-11
            ] 
            [
                5.4945323e-10 
                5.330647500000001e-10 
                3.3382527e-10
            ] 
            [
                3.3179177e-10 
                3.8344208e-10 
                5.109588600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                3.47e-05 
                -1.73e-05
            ] 
            [
                3e-06 
                -2.47e-05 
                1.53e-05
            ] 
            [
                -2.88e-05 
                -1.32e-05 
                -1.14e-05
            ] 
            [
                1.87e-05 
                1e-06 
                -1.6e-06
            ] 
            [
                -4.9e-06 
                4.7e-06 
                7.6e-06
            ] 
            [
                -4e-07 
                3.65e-05 
                4.5e-06
            ] 
            [
                1.83e-05 
                -3.9e-05 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                5.559552874176001e-14 
                -2.771765553984e-14
            ] 
            [
                4.8065298624e-15 
                -3.957376253376001e-14 
                2.451330229824e-14
            ] 
            [
                -4.614268667904e-14 
                -2.114873139456e-14 
                -1.826481347712e-14
            ] 
            [
                2.996070280896e-14 
                1.6021766208e-15 
                -2.56348259328e-15
            ] 
            [
                -7.850665441919999e-15 
                7.53023011776e-15 
                1.217654231808e-14
            ] 
            [
                -6.408706483200001e-16 
                5.84794466592e-14 
                7.2097947936e-15
            ] 
            [
                2.931983216064e-14 
                -6.248488821120001e-14 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.447925 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.955683413727184e-18
    }
}