{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7988983 
                0.4673865 
                0.2218489
            ] 
            [
                0.3258309 
                0.1815657 
                2.151485
            ] 
            [
                0.290514 
                2.993692 
                1.621534
            ] 
            [
                2.152844 
                0.6900228 
                1.637351
            ] 
            [
                2.682916 
                2.279137 
                0.4360972
            ] 
            [
                1.831466 
                2.039249 
                2.911237
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.988983e-11 
                4.673865e-11 
                2.218489e-11
            ] 
            [
                3.258309e-11 
                1.815657e-11 
                2.151485e-10
            ] 
            [
                2.90514e-11 
                2.993692e-10 
                1.621534e-10
            ] 
            [
                2.152844e-10 
                6.900228e-11 
                1.637351e-10
            ] 
            [
                2.682916e-10 
                2.279137e-10 
                4.360972e-11
            ] 
            [
                1.831466e-10 
                2.039249e-10 
                2.911237e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9716073 
                -0.0810518 
                -14.6821864
            ] 
            [
                -13.1397196 
                -5.112683 
                9.424
            ] 
            [
                -3.0002014 
                2.5217745 
                -2.3541747
            ] 
            [
                19.4039168 
                -13.0872045 
                0.4773648
            ] 
            [
                1.9987096 
                6.5088991 
                -5.2915943
            ] 
            [
                0.7089019 
                9.2502657 
                12.4265907
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.56756960465861e-09 
                -1.298592990337574e-10 
                -2.352345579230772e-08
            ] 
            [
                -2.105215154698753e-08 
                -8.191421172161606e-09 
                1.50989124744192e-08
            ] 
            [
                -4.806852540771429e-09 
                4.040328146829609e-09 
                -3.771803665618854e-09
            ] 
            [
                3.108850184890835e-08 
                -2.096801308152855e-08 
                7.648227221528679e-10
            ] 
            [
                3.202285792888519e-09 
                1.042840596516616e-08 
                -8.47806867421854e-09
            ] 
            [
                1.1357860506207e-09 
                1.482055944072815e-08 
                1.99095930957907e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7444296 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.24079440465515e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7662865 
                0.7065829 
                -0.0521304
            ] 
            [
                0.1721843 
                0.4217134 
                2.4215059
            ] 
            [
                0.0985671 
                2.7438378 
                1.3466735
            ] 
            [
                2.5955803 
                0.1398374 
                1.6465076
            ] 
            [
                2.5219759 
                2.4619736 
                0.5716864
            ] 
            [
                1.9278751 
                2.1771079 
                3.04531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.662865000000001e-11 
                7.065829e-11 
                -5.21304e-12
            ] 
            [
                1.721843e-11 
                4.217134000000001e-11 
                2.4215059e-10
            ] 
            [
                9.856710000000001e-12 
                2.7438378e-10 
                1.3466735e-10
            ] 
            [
                2.5955803e-10 
                1.398374e-11 
                1.6465076e-10
            ] 
            [
                2.5219759e-10 
                2.4619736e-10 
                5.716864e-11
            ] 
            [
                1.9278751e-10 
                2.1771079e-10 
                3.04531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                2.83e-05 
                2.72e-05
            ] 
            [
                5.7e-05 
                6.89e-05 
                -4.55e-05
            ] 
            [
                1.18e-05 
                7e-07 
                -1e-06
            ] 
            [
                2.69e-05 
                4.03e-05 
                1.77e-05
            ] 
            [
                -7.07e-05 
                -7.86e-05 
                1.07e-05
            ] 
            [
                -2.93e-05 
                -5.95e-05 
                -9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
                4.534159836864e-14 
                4.357920408576e-14
            ] 
            [
                9.13240673856e-14 
                1.1038996917312e-13 
                -7.28990362464e-14
            ] 
            [
                1.890568412544e-14 
                1.12152363456e-15 
                -1.6021766208e-15
            ] 
            [
                4.309855109952001e-14 
                6.456771781824e-14 
                2.835852618816e-14
            ] 
            [
                -1.1327388709056e-13 
                -1.2593108239488e-13 
                1.714328984256e-14
            ] 
            [
                -4.694377498944e-14 
                -9.532950893760001e-14 
                -1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.222449 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.239993500312034e-18
    }
}