{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3386554e-10 
                9.64285e-11 
                1.9389307e-10
            ] 
            [
                8.841036e-11 
                1.2893256e-10 
                3.8411947e-10
            ] 
            [
                2.3651164e-10 
                2.5835449e-10 
                5.225544700000001e-10
            ] 
            [
                1.9983213e-10 
                3.2504271e-10 
                2.9066917e-10
            ] 
            [
                4.3364169e-10 
                1.637473e-11 
                3.0382188e-10
            ] 
            [
                4.2571461e-10 
                2.51384e-10 
                2.3809487e-10
            ] 
            [
                4.5477253e-10 
                1.8722727e-10 
                4.7175267e-10
            ]
        ] 
        "source-value" [
            [
                2.3386554 
                0.964285 
                1.9389307
            ] 
            [
                0.8841036 
                1.2893256 
                3.8411947
            ] 
            [
                2.3651164 
                2.5835449 
                5.2255447
            ] 
            [
                1.9983213 
                3.2504271 
                2.9066917
            ] 
            [
                4.3364169 
                0.1637473 
                3.0382188
            ] 
            [
                4.2571461 
                2.51384 
                2.3809487
            ] 
            [
                4.5477253 
                1.8722727 
                4.7175267
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.05174738059648e-12 
                -3.58374866540544e-12 
                4.223337572428801e-13
            ] 
            [
                -4.435786192346881e-12 
                1.90450734914496e-12 
                1.33509377811264e-12
            ] 
            [
                -1.71689246684928e-12 
                -2.691656722944e-14 
                2.49635139286848e-12
            ] 
            [
                -6.0610341564864e-13 
                1.43667177587136e-12 
                -1.99487011055808e-12
            ] 
            [
                4.347826695864959e-12 
                -1.71384833126976e-12 
                -3.6401452824576e-12
            ] 
            [
                3.0313181665536e-12 
                2.7124850190144e-12 
                -2.9151603615456e-12
            ] 
            [
                1.43138459302272e-12 
                -7.2931079778816e-13 
                4.29639682633728e-12
            ]
        ] 
        "source-value" [
            [
                -0.0012806 
                -0.0022368 
                0.0002636
            ] 
            [
                -0.0027686 
                0.0011887 
                0.0008333
            ] 
            [
                -0.0010716 
                -1.68e-05 
                0.0015581
            ] 
            [
                -0.0003783 
                0.0008967 
                -0.0012451
            ] 
            [
                0.0027137 
                -0.0010697 
                -0.002272
            ] 
            [
                0.001892 
                0.001693 
                -0.0018195
            ] 
            [
                0.0008934 
                -0.0004552 
                0.0026816
            ]
        ]
    } 
    "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" -3.60093120857521e-18 
        "source-value" -22.475245
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.429691192046032e-09 
                -5.749396223933552e-09 
                -7.449156295741292e-09
            ] 
            [
                -9.868179915748158e-09 
                -5.226226597142706e-09 
                1.458641142131094e-09
            ] 
            [
                3.370615916070278e-09 
                4.811689992642611e-09 
                2.981861858187421e-09
            ] 
            [
                -8.138916402339031e-09 
                8.586260296850262e-09 
                2.702466288169214e-09
            ] 
            [
                -1.18353251609716e-09 
                -6.136886004244934e-10 
                -1.031557251642866e-09
            ] 
            [
                6.872717660879751e-09 
                -1.831239972493438e-09 
                -1.753608426944519e-09
            ] 
            [
                4.517603904970626e-09 
                2.26011045013152e-11 
                3.091352685840949e-09
            ]
        ] 
        "source-value" [
            [
                2.7647958 
                -3.5884909 
                -4.6493977
            ] 
            [
                -6.1592335 
                -3.2619541 
                0.9104122
            ] 
            [
                2.103773 
                3.0032207 
                1.8611318
            ] 
            [
                -5.0799121 
                5.3591222 
                1.6867468
            ] 
            [
                -0.7387029 
                -0.3830343 
                -0.6438474
            ] 
            [
                4.289613 
                -1.1429701 
                -1.0945163
            ] 
            [
                2.8196666 
                0.0141065 
                1.9294706
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.087702607063442e-18 
        "source-value" -19.271924
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.246807e-10 
                1.041122e-10 
                2.124463e-10
            ] 
            [
                1.267764e-10 
                1.326115e-10 
                3.99765e-10
            ] 
            [
                2.011294e-10 
                2.700157e-10 
                5.439591000000001e-10
            ] 
            [
                2.31677e-10 
                3.176049e-10 
                2.822929e-10
            ] 
            [
                4.533635000000001e-10 
                1.687206e-11 
                2.857812e-10
            ] 
            [
                4.258439e-10 
                2.493804e-10 
                2.204153e-10
            ] 
            [
                4.092776e-10 
                1.731475e-10 
                4.602458e-10
            ]
        ] 
        "source-value" [
            [
                2.246807 
                1.041122 
                2.124463
            ] 
            [
                1.267764 
                1.326115 
                3.99765
            ] 
            [
                2.011294 
                2.700157 
                5.439591
            ] 
            [
                2.31677 
                3.176049 
                2.822929
            ] 
            [
                4.533635 
                0.1687206 
                2.857812
            ] 
            [
                4.258439 
                2.493804 
                2.204153
            ] 
            [
                4.092776 
                1.731475 
                4.602458
            ]
        ]
    } 
    "instance-id" 1
}