{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9136097e-10 
                9.774746e-11 
                -1.503456e-11
            ] 
            [
                1.119655e-10 
                1.4827561e-10 
                3.0815632e-10
            ] 
            [
                4.303923e-11 
                2.4325328e-10 
                1.0107669e-10
            ] 
            [
                2.6029806e-10 
                2.77823e-12 
                1.9204057e-10
            ]
        ] 
        "source-value" [
            [
                1.9136097 
                0.9774746 
                -0.1503456
            ] 
            [
                1.119655 
                1.4827561 
                3.0815632
            ] 
            [
                0.4303923 
                2.4325328 
                1.0107669
            ] 
            [
                2.6029806 
                0.0277823 
                1.9204057
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.8980957184064e-13 
                4.4716749486528e-13 
                8.827993180608e-13
            ] 
            [
                6.584945911488001e-13 
                -4.117593915456e-13 
                -1.55523284581056e-12
            ] 
            [
                7.833041499091201e-13 
                -9.984764700825599e-13 
                3.861245656128e-13
            ] 
            [
                -1.05198916921728e-12 
                9.629081491008e-13 
                2.8630896213696e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002433 
                0.0002791 
                0.000551
            ] 
            [
                0.000411 
                -0.000257 
                -0.0009707
            ] 
            [
                0.0004889 
                -0.0006232 
                0.000241
            ] 
            [
                -0.0006566 
                0.000601 
                0.0001787
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.383956223692553e-18 
        "source-value" -8.6379754
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.35643707312302e-09 
                -4.764667230345765e-09 
                -1.426601358808387e-08
            ] 
            [
                -7.399278614923843e-09 
                -8.062655839324531e-10 
                8.315905649285566e-09
            ] 
            [
                -2.529970665991037e-09 
                8.819540256974322e-09 
                -1.476737566845368e-09
            ] 
            [
                1.62856863540379e-08 
                -3.248607442696103e-09 
                7.426845665861328e-09
            ]
        ] 
        "source-value" [
            [
                -3.967376 
                -2.9738714 
                -8.9041454
            ] 
            [
                -4.6182665 
                -0.5032314 
                5.1903801
            ] 
            [
                -1.5790835 
                5.5047241 
                -0.9217071
            ] 
            [
                10.164726 
                -2.0276213 
                4.6354725
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.86301744274678e-19 
        "source-value" -4.2835586
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ] 
        "source-value" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ]
    } 
    "instance-id" 1
}