{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.852327 
                12.2502371 
                -14.067665
            ] 
            [
                -4.9330749 
                3.0492045 
                -3.719359
            ] 
            [
                10.1211216 
                -13.5452253 
                12.2288449
            ] 
            [
                4.6642803 
                -1.7542164 
                5.558179
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.57851679798766e-08 
                1.962704348087679e-08 
                -2.253888397224643e-08
            ] 
            [
                -7.903657273435299e-09 
                4.885364161938154e-09 
                -5.959070034162067e-09
            ] 
            [
                1.621582440379389e-08 
                -2.170184329912867e-08 
                1.959276939816932e-08
            ] 
            [
                7.47300084951801e-09 
                -2.810564503903941e-09 
                8.905184448021524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.40251957967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.053613943166132e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.916593 
                1.0614455 
                -0.0382163
            ] 
            [
                0.2362098 
                2.4290643 
                1.7528841
            ] 
            [
                2.3161254 
                -0.1485453 
                1.4173157
            ] 
            [
                1.6355326 
                1.2188957 
                3.2084708
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.16593e-11 
                1.0614455e-10 
                -3.82163e-12
            ] 
            [
                2.362098e-11 
                2.4290643e-10 
                1.7528841e-10
            ] 
            [
                2.3161254e-10 
                -1.485453e-11 
                1.4173157e-10
            ] 
            [
                1.6355326e-10 
                1.2188957e-10 
                3.208470800000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.17e-05 
                1.31e-05 
                -3.7e-06
            ] 
            [
                -4.3e-06 
                -2.21e-05 
                3.1e-06
            ] 
            [
                -1.68e-05 
                -8.3e-06 
                -1e-07
            ] 
            [
                9.4e-06 
                1.73e-05 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.874546646336e-14 
                2.098851373248e-14 
                -5.928053496960001e-15
            ] 
            [
                -6.889359469440001e-15 
                -3.540810331968e-14 
                4.96674752448e-15
            ] 
            [
                -2.691656722944e-14 
                -1.329806595264e-14 
                -1.6021766208e-16
            ] 
            [
                1.506046023552e-14 
                2.771765553984e-14 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}