{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6679083e-10 
                1.6947666e-10 
                1.3900428e-10
            ] 
            [
                2.3865012e-10 
                4.0071472e-10 
                1.975031e-10
            ] 
            [
                4.6468907e-10 
                3.1800592e-10 
                1.4055055e-10
            ] 
            [
                4.722643e-10 
                8.878913000000001e-11 
                2.3722789e-10
            ] 
            [
                4.6101096e-10 
                1.0606484e-10 
                4.7449379e-10
            ] 
            [
                5.742604900000001e-10 
                2.8234457e-10 
                3.6116179e-10
            ] 
            [
                4.2539263e-10 
                4.7039455e-10 
                3.3144786e-10
            ]
        ] 
        "source-value" [
            [
                2.6679083 
                1.6947666 
                1.3900428
            ] 
            [
                2.3865012 
                4.0071472 
                1.975031
            ] 
            [
                4.6468907 
                3.1800592 
                1.4055055
            ] 
            [
                4.722643 
                0.8878913 
                2.3722789
            ] 
            [
                4.6101096 
                1.0606484 
                4.7449379
            ] 
            [
                5.7426049 
                2.8234457 
                3.6116179
            ] 
            [
                4.2539263 
                4.7039455 
                3.3144786
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.54793563154752e-12 
                4.91099177807616e-12 
                -3.39437138882688e-12
            ] 
            [
                4.98981886781952e-12 
                -3.01705879462848e-12 
                -6.106375754855041e-12
            ] 
            [
                -3.32900258269824e-12 
                -1.53039910818816e-12 
                -4.6895709690816e-13
            ] 
            [
                4.14851592423744e-12 
                4.63814109955392e-12 
                2.33853699571968e-12
            ] 
            [
                6.3670498910592e-12 
                -1.67203152146688e-12 
                5.98124576077056e-12
            ] 
            [
                -5.549779596789119e-12 
                -4.10701954975872e-12 
                -2.69149650528192e-12
            ] 
            [
                -7.866687208128001e-14 
                7.773760964121601e-13 
                4.34141798938176e-12
            ]
        ] 
        "source-value" [
            [
                -0.0040869 
                0.0030652 
                -0.0021186
            ] 
            [
                0.0031144 
                -0.0018831 
                -0.0038113
            ] 
            [
                -0.0020778 
                -0.0009552 
                -0.0002927
            ] 
            [
                0.0025893 
                0.0028949 
                0.0014596
            ] 
            [
                0.003974 
                -0.0010436 
                0.0037332
            ] 
            [
                -0.0034639 
                -0.0025634 
                -0.0016799
            ] 
            [
                -4.91e-05 
                0.0004852 
                0.0027097
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.52125368348153e-18 
        "source-value" -21.977937
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.204056037836842e-09 
                6.880545895848979e-10 
                3.015865012828322e-09
            ] 
            [
                7.35216052311806e-09 
                -7.398513575587412e-10 
                2.790179369886854e-10
            ] 
            [
                4.21207074599601e-09 
                4.123313045121608e-09 
                2.086879749319721e-09
            ] 
            [
                -1.06926111384249e-09 
                -1.899092472819642e-09 
                -1.681640255314804e-09
            ] 
            [
                -3.79453422599113e-10 
                -6.866219232505785e-10 
                -5.266237593676282e-10
            ] 
            [
                -1.167232131374803e-10 
                2.721458810267501e-09 
                -7.632150981315572e-10
            ] 
            [
                -6.794737481698146e-09 
                -4.207260691345044e-09 
                -2.410283426105076e-09
            ]
        ] 
        "source-value" [
            [
                -1.9998145 
                0.4294499 
                1.8823549
            ] 
            [
                4.5888577 
                -0.4617789 
                0.1741493
            ] 
            [
                2.6289678 
                2.5735696 
                1.3025279
            ] 
            [
                -0.6673803 
                -1.1853203 
                -1.0495973
            ] 
            [
                -0.2368362 
                -0.4285557 
                -0.3286927
            ] 
            [
                -0.0728529 
                1.698601 
                -0.4763614
            ] 
            [
                -4.2409416 
                -2.6259656 
                -1.5043806
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.063551076246179e-18 
        "source-value" -19.121182
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.875077e-10 
                1.739271e-10 
                5.500127000000001e-11
            ] 
            [
                2.247142e-10 
                4.095662e-10 
                1.890424e-10
            ] 
            [
                4.370849e-10 
                2.938246e-10 
                1.693427e-10
            ] 
            [
                3.902852e-10 
                1.049683e-10 
                3.036341e-10
            ] 
            [
                5.923496e-10 
                6.62055e-11 
                4.457524e-10
            ] 
            [
                5.031061e-10 
                2.817229e-10 
                4.209838000000001e-10
            ] 
            [
                4.680106999999999e-10 
                5.055758e-10 
                2.976326e-10
            ]
        ] 
        "source-value" [
            [
                2.875077 
                1.739271 
                0.5500127
            ] 
            [
                2.247142 
                4.095662 
                1.890424
            ] 
            [
                4.370849 
                2.938246 
                1.693427
            ] 
            [
                3.902852 
                1.049683 
                3.036341
            ] 
            [
                5.923496 
                0.662055 
                4.457524
            ] 
            [
                5.031061 
                2.817229 
                4.209838
            ] 
            [
                4.680107 
                5.055758 
                2.976326
            ]
        ]
    } 
    "instance-id" 1
}